Landolt-Brnstein Substance/Property Index III/41: Semiconductors (revised and extended contents of the volumes III/17 and III/22) Subvolume III/41D: Non-tetrahedrally Bonded Elements and Binary Compounds II 
General Introduction List of symbols and abbreviations, conversion factors 
General tables and summaries 
Chalcogenides of Co, Rh, Ir Chalcogenides of Cr, Mo, W Chalcogenides of Fe, Ru, Os Chalcogenides of Mn, Tc, Re Chalcogenides of Ni, Pd, Pt Chalcogenides of Ti, Zr, Hf Chalcogenides of V, Nb, Ta 
Binary transition-metal oxides 
Transition metal tetraphosphides 
(Trans. metal)-IV(1.5)VI(1.5) compounds (Transition metal)-V-VI compounds 
(Transition metal)-V2 compounds 
(Transition metal)-V3 compounds crystal structure, chemical bond, general characterization crystal structure, chemical bond, general characterization crystal structure, chemical bond, general characterization crystal structure, physical properties, general characterization crystal structure, chemical bond, general characterization crystal structure, chemical bond, general characterization crystal structure, chemical bond, general characterization 
character of d electrons considerations unique to transition-metal compounds placement of d bands and formal valence crystal structure, chemical bond of transition metal tetraphosphides crystallographic data for the transition-element tetraphosphides interatomic distances in transition element tetraphosphides crystallographic and physical data for semiconducting skutterudite-type pseudo-pnictides crystal structure, chemical bond crystallographic and physical data for pyrite-type derivatives crystallographic data for ternary marcasite-type semiconductors crystallographic data for the arsenopyrite-type compounds crystal structure, chemical bond of transition element dipnictides crystallographic data for the PdP2 -type compounds with square-planar cation coordination crystallographic data of transition-element dipnictides with octahedrally coordinated cations interatomic distances and bond angles for the PdP2 -type compounds interatomic distances for binary arsenopyrite-type phases of transition element dipnictides interatomic distances in marcasite- and loellingite-type transition element dipnictides interatomic distances in pyrite- and pararammelsbergite-type transition element dipnictides crystal structure, chemical bond of transition element tripnictides crystallographic data for semiconducting skutterudite-type compounds TX3 physical data for skutterudite-type semiconductors 
Boron compounds, general properties general remarks on boron compounds 
general remarks on structure and chemical bond structure and chemical bond of icosahedral boron-rich structures alpha-rhombohedral boron structure group beta-rhombohedral boron structure group alpha-tetragonal boron structure group beta-tetragonal boron structure group (tetragonal II or III) orthorhombic gamma-AlB12  structure group orthorhombic SiB6 structure structure group of the REB50 -type borides structure group of AlB10 /C4AlB24-26 structure group of the orthorhombic MgAlB14 -type borides further structure groups general papers on icosahedral boron-rich solids structural properties of hexaborides with B6  octahedra structural properties of tetraborides with B6  octahedra structural properties of dodecaborides with B12  cubo-octahedra structural properties of compounds with other boride structures general papers on borides 

List of ternary actinide compounds 
A = Actinoide element, T = one of the 3d, 4d or 5d transition elements 
AT3 B2ATB2 AT2 B2  AT4 B4 ATB4 A2 TB6 RE5B2C5 List of rarestructural chemistry, magnetic behavior earth (RE) compounds REB2C2 electrical properties, physical properties, magnetic properties, crystal structure RE5-xCo2+xB6 preparation, crystal structure, space group, lattice parameters, interatomic distances, density RE5-xFe2+xB6 preparation, crystal structure, space group, lattice parameters REOs4-xIrxB4 preparation, crystal structure RE2OsB5 structural chemistry, magnetic behavior RERh4B4 magnetic transition temperature, crystal structure, magnetic relaxation, superconductivity RERh4B4 preparation, crystal structure RE2RuB6 structural chemistry, magnetic behavior RERu4B4 preparation, crystal structure RERh4-xIrxB4 phase diagram, antiferromagnetism El. System  Substance  El. System  Substance  El. System  Substance  El. System  Substance  El. System  Substance  El. System  Substance  El. System  Substance  
Al-B  Alx B105  Al-B-Lu  Lu2 AlB6  Ni1-x Fex As3  As-Ru-Sb  RuAsSb  LaB2 C2  BCl3  B-Cr-W  Cr1-x Wx B4  
Al3 B32  LuAlB14  As-Fe-S  FeAsS  As-Ru-Se  RuAsSe  B-C-Li  LiBC  B-Cl-H  BHm Cln  Cr3-x Wx B4  
AlB10  LuAlB4  As-Fe-Se  FeAsSe  As-Ru-Te  RuAsTe  B-C-Lu-Ni  LuNi2 B2 C  B-Co  Co77 B23  Cr2 WB2  
AlB12  LuAlB6  As-Fe-Te  FeAsTe  B  B  B-C-Mo  Mo2 BC  Co100-x Bx  B-Cr-Y  YCrB4  
AlB2  Al-B-Mg  Alx Mgy B22  As-Ir  IrAs2  B-Ba  BaB6  B-C-Mo-Nb  Mo2-x Nbx BC  Co2 B  B-Cu  Cux B105  
AlB31  MgAlB14  As-Ir  IrAs3  B-Ba-Na  Nax Ba1-x B6  B-C-Mo-Rh  Mo2-x Rhx BC  CoB  B-Dy  DyB12  
AlB4  Al-B-Sc  Scx Aly Bz  As-Ir-O   Ir1-x Osx As3  B-Ba-Sm  Sm1-x Bax B6  B-C-Mo-Ta  Mo2-x Tax BC  CoB12  DyB2  
B32 Al3  Al-B-Si  Al3 SiB48  As-Ir-Pt  Ir1-x Ptx As3  B-Be  B12 Be  B-C-Mo-W  Mo2-x Wx BC  B-Co-Er  Co4 ErB  DyB4  
Al-B-Be  Alx Bey B22 Alx Bey B12 AlBeB22  Al-B-Tb Al-B-Tm  TbAlB14 TmAlB14 TmAlB4  As-Ir-S As-Ir-Sb As-Ir-Se  IrAsS IrAsSb IrAsSe  B12 Be2 Be2 B Be4 B5  B-C-Mo-Zr B-C-N  Mo2-x Zrx BC Bx Cy N BC3 N  B-Co-Fe  Co3-x Fex B Fe75 Co5 B20 Fe80 Co5 B15  DyB50 DyB6 DyB66  
B24 BeAl  Al-B-Y  YAlB14  As-Ir-Te  IrAsTe  Be5 B  BC2 N  B-Co-Gd  Gd3 Co11 B4  B-Dy-Fe  Dy3 FeB7  
Al-B-C  Al3 BC  Al-B-Yb  Yb2 AlB6  As-Ni  NiAs2  BeB2  BCN  GdCo12 B6  B-Dy-Rh  DyRh4 B4  
Al3 BC3  YbAlB14  As-Ni-Pd  Ni1/2 Pd1/2 As2  BeB3  B2 C4 N2  B-Co-Ho  Co4 HoB  B-Dy-Ru  DyRuB4  
Alx C8 B51  YbAlB4  Ni1-x Pdx As2  BeB4  B2 C5 N  B-Co-La  Co14 La2 B  B-Dy-Sm  Sm1-x Dyx B6  
Al2 C9 B51  Al-Co-Sb  Co1-x Alx Sb3  As-Ni-Pt  Nix Pt1-x As2  BeB6  B-C-Na  NaB5 C  Co4 LaB  B-Er  ErB12  
Al3 C2 B48  Al-O-V   Alx V1-x O2  As-Ni-S  NiAs2-x Sx  BeB9  B-C-Nb  Nb4 B3 C2  B-Co-Nb  Nb3 Co4 B7  ErB4  
Al4 Bx C3-x  Am-B  AmB4  As-Ni-Se  NiAs2-x Sex  B-Be-C  BeB2 C2  B-C-Sc  Scx By Cz  B-Co-Pr  Co14 Pr2 B  ErB50  
Al8 B4 C7  AmB6  As-O-Se  OAsSe  B-Be-N  Be1/2 B5 N  Sc2 BC2  Co4 PrB  ErB66  
AlB24 C4  As-B  B12 As2  As-Os  OsAs2  B-Br  B9 Br9  B-C-Th  ThB2 C  B-Co-U  UCo3 B2  B-Er-Fe  Er3 FeB7  
AlC2 B12  B13 As2  As-Os-Ru-S  Ru1/2 Os1/2 AsS  BBr3  B-C-U  UBx Cy  B-Co-Y  Co4 YB  B-Er-Ir  ErIr4 B4  
AlC4 B24  B6 As  As-Os-S  OsAsS  B-C  Bx C1-x  B-Ca  CaB6  B-Cr  Cr2 B  B-Er-Re  Er3 ReB7  
AlC4 B40  As-Co  CoAs2  As-Os-Se  OsAsSe  Bx Cy  B-Ca-Sm  Sm1-x Cax B6  Cr2 B3  B-Er-Rh  ErRh3 B  
B12 AlC2  CoAs3  As-Os-Te  OsAsTe  B25 C  B-Cd  CdB4  Cr3 B2  ErRh3 B2  
B12 AlC4  As-Co-Fe  Co1-x Fex As3  As-P-Pd  PdPAs  B2 C  B-Ce  CeB4  Cr3 B4  ErRh4 B4  
B24 AlC4  Fe1-x Cox As2  As-P-Pt  PtPAs  B50 C2  CeB6  Cr5 B3  B-Er-Ru  ErRuB4  
B40 AlC4  As-Co-Fe-Ni  Co1-x-y FexNiyAs3  As-P-Ru  RuPAs  B51 C  B-Ce-Co  CeCo3 B2  CrB  B-Eu  EuB4  
B4 AlC0.25  CoFex/2 Nix/2 As3  As-Pd  PdAs2  B8 C  Co4 CeB  CrB2  EuB6  
B4 AlCx  As-Co-Fe-S  Fex Co1-x As3-x Sx  As-Pd-Rh  Rh1-x Pdx As3  BC3  B-Ce-Co-Fe  CeCo2 Fe2 B  CrB4  B-Eu-La  Lax Eu1-x B6  
B51 Al2 C8  As-Co-Fe-Se  FexCo1-xAs3-xSex  As-Pt  PtAs2  B-C-Ce  Ce10 B9 C12  CeCoFe3 B  CrB6  B-Eu-Sm  Sm1-x Eux B6  
B51 AlC8  As-Co-Ni  Co1-x Nix As2  As-Rh  RhAs2  Ce5 B2 C6  B-Ce-Cr  CeCr2 B6  B-Cr-Fe  Fe75 Cr5 B20  B-F  BF3  
C4 AlB26  Co1-x Nix As3  RhAs3  Ce5 B4 C5  B-Ce-Ir  CeIr3 B2  Fe80 Cr5 B15  B-Fe  Fex B100-x  
Al-B-Cr-Mo  Mox Cr1-x AlB  As-Co-P  CoP3-x Asx  As-Rh-Ru  Rh1-x Rux As3  B-C-Eu  EuB6-x Cx  B-Ce-La  La1-x Cex B6  B-Cr-Mo  Cr1-x Mox B4  FeB  
Al-B-Cu Al-B-Dy Al-B-Er  Alx Cuy B25 DyAlB14 ErAlB14  As-Co-S As-Co-Sb As-Co-Se  CoAsS CoAs3-x Sbx CoAsSe  As-Rh-S As-Rh-Sb As-Rh-Se  RhAsS RhAsSb RhAsSe  B-C-Gd B-C-Gd B-C-Hf-Mo  Gd15 B4 C12 Gd5 B2 C5 Mo2-x Hfx BC  B-Ce-Ni B-Ce-Os B-Ce-Rh  Ni4 CeB CeOs3 B2 CeRh3 B2  B-Cr-Ni  Cr3-x Mox B4 Mo2 CrB2 Cr2 NiB2  Fe2 B Fe80 B20 FeB2  
ErAlB4  As-Cr-Fe  Fe1-x Crx As2  As-Rh-Te  RhAsTe  B-C-La  La10 B9 C6  B-Ce-Ru  CeRu3 B2  B-Cr-Ta  Cr3-x Tax B4  B-Fe-Ho  Ho3 FeB7  
Al-B-Ho  HoAlB14  As-Fe  FeAs2  As-Ru  RuAs2  La15 B14 C19  B-Cl  B4 Cl4  B-Cr-Th  ThCr2 B6  B-Fe-Mn  Fe75 Mn5 B20  
Al-B-Li  LiAlB14  As-Fe-Ni  Fe1/2 Ni1/2 As2  As-Ru-S  RuAsS  La5 B2 C6  B9 Cl9  ThCrB4  Fe80 Mn5 B15  

El. System  Substance  El. System  Substance  El. System  Substance  El. System  Substance  El. System  Substance  El. System  Substance  El. System  Substance  
B-Fe-Mo  Mo2 FeB2  B-Ir  IrBy  Mn3 B4  NbB2  B-Pm  PmB4  B-Ru-Tm  TmRuB4  B-Sr  SrB6  
B-Fe-Nd  Fe14 Nd2 B  B-Ir-La  LaIr3 B2  Mn48 B42  B-Nb-V  V2-x Nbx B3  PmB6  B-Ru-U  URu3 B2  B-Ta  Ta2 B  
B-Fe-Ni  Fe75 Ni5 B20  B-Ir-Th  ThIr3 B2  Mn4 B  B-Nd  NdB4  B-Pr  PrB4  URuB4  Ta3 B2  
Fe80 Ni5 B15  B-Ir-Tm  TmIr4 B4  MnB  NdB6  PrB6  B-Ru-Y  YRuB2  Ta3 B4  
B-Fe-Si  Fe78 B13 Si9  B-Ir-U   UIr3 B2  MnB2  NdB66  B-Pr-Rh  PrRh4.8 B2  YRuB4  Ta5 B6  
B-Fe-Tb  Tb3 FeB7  B-K  KB6  MnB23  B-Nd-Rh  NdRh4 B4  B-Pt  Pt2 B  B-S  (B2 S3 )n  TaB  
B-Fe-Ti  Fe75 Ti5 B20  B-La  LaB4  MnB4  B-Ni  Ni2 B  Pt3 B  B12 S  TaB2  
Fe80 Ti5 B15  LaB6  B-Mn-Y  Y3 MnB7  Ni3 B  Pt4 B  B12 S2-x  B-Tb  TbB12  
B-Fe-V  Fe75 V5 B20  B-La-Nd  La1-x Ndx B6  B-Mo  Mo1-x B3  Ni4 B3  PtB  B12 S2  TbB25  
Fe80 V5 B15  B-La-Ni  Ni4 LaB  Mo2 B  NiB  B-Pu  PuB  B2 S2  TbB4  
B-Fe-Y  Fe14 Y2 B  B-La-Pr  La1-x Prx B6  Mo2 B5-y  NiB25  PuB12  B2 S3  TbB50  
Y3 FeB7  B-La-Rh  LaRh3 B2  MoB  B-Ni-Pr  Ni4 PrB  PuB2  B4 S  TbB6  
B-Gd  GdB66-x  B-La-Ru  LaRu2.7 B2  MoB2  B-Ni-Y  Ni4 YB  PuB4  BS  TbB66  
GdBx  B-La-Sm  Sm1-x Lax B6  MoB4  B-Np  NpB12  PuB6  (BS2 )n  B-Tc  Tc3 B  
GdB12  B-Li  Li2 B12  B-Mo-Ni  Mo2 NiB2  NpB2  PuB66  B-Sc  ScB12  Tc7 B3  
GdB4  Li3 B12  B-Mo-Ti  Mo1-x Tix B2  NpB4  B-Re  Re3 B  ScB2  TcB2  
GdB5  Li3 B14  B-Mo-U  U2 MoB6  NpB6  Re7 B3  ScB4  B-Th  ThB4  
GdB6  Li5 B4  B-Mo-W  Mo2 WB2  B-O  B12 O2  ReB2  B-Se  B12 Se2-x Bx  ThB6  
GdB66  Li6 B19  B-N  B12 N2  B2 O  B-Re-Tb  Tb3 ReB7  B13 Se  ThB66  
B-Gd-Mn  Gd3 MnB7  LiB12  B25 N  B2 O3  B-Re-Tm  Tm3 ReB7  B2 Se3  ThB76  
B-Gd-Re  Gd3 ReB7  LiB13  B36 N24  B6 O  B-Re-U  U2 ReB6  B-Si  B12-x Six Si2  B-Th-U  U1-x Thx B4  
B-Gd-Rh  GdRh3 B  LiB6  B50 N2  B7 O  B-Re-Y  Y3 ReB7  B14 Si  B-Ti  Ti2 B5  
B-Gd-Ru  GdRuB4  B-Li-O  LiBO2  B6 N  (BO)x  B-Rh  Rh5 B4  B36 Si  Ti3 B4  
B-Gd-Sm  Sm1-x Gdx B6  B-Li-Pd  Li2 Pd3 B  B-N-Nb  NbBN  B-Os  Os2 B3  Rh7 B3  Si1-x Bx  TiB  
B-Ge  B90 Ge  B-Li-Pt  LiPt3 B  B-N-Ti  TiBx N1-x  OsB1.2  RhB1.1  Si11 B31  TiB2  
GeB90  B-Lu  LuB12  B-N-U  UBN  OsB1.6  B-Rh-Ru-Y  YRh4-x Rux B4  SiB2.89  (B12 )4 B2 Tix  
B-H  a-(BH)  LuB2  B-Na  Na3 B20  OsB2  B-Rh-Sm  SmRh3 B  SiB12  B-Tm  TmB12  
B12 H12  LuB4  NaB0.8 B14  B-Os-Sc  ScOsB2  SmRh4 B4  SiB14  TmB4  
B-Hf  HfB  LuB66  NaB15  B-Os-Th  ThOs3 B2  B-Rh-Th  ThRh4 B4  SiB3  TmB66  
HfB2  B-Lu-Os  LuOs3 B2  NaB6  B-Os-U  UOsB4  B-Rh-Tm  TmRh4 B4  SiB4  B-U  UB12  
B-Ho  HoB12  B-Lu-Rh  LuRh4 B4  B-Na-Pt  Na3 Pt9 B5  U2 OsB6  B-Rh-Y  YRh4 B4  SiB6  UB2  
HoB4  B-Lu-Ru  LuRuB2  NaPt3 B1+x  B-Os-Y  YOs3 B2  B-Rh-Yb  YbRh3 B  B-Si-Tb  TbB41 Si1.2  UB4  
HoB50  LuRuB4  B-Na-Th  Nax Th1-x B6  YOsB2  B-Ru  Ru11 B8  B-Si-Y  YBx Si1+y  B-V  V2 B3  
HoB66  B-Mg  Mg2 B14  B-Nb  Nb2 B3  B-P  B6 P  Ru2 B3  YB41 Si1.2  V3 B2  
B-Ho-Ir  HoIr4 B4  MgB12  Nb2 B5  B12 P2  Ru7 B3  YB44 Si1.0  V3 B4  
B-Ho-Re  Ho3 ReB7  MgB2  Nb3 B2  B13 P2  RuB1.1  B-Sm  SmB4  V5 B6  
B-Ho-Ru  HoRu4 B4  MgB4  Nb3 B4  B5 P3  RuB2  SmB6  V82 B18  
HoRuB4  MgB6  Nb5 B6  B-Pd  Pd3 B  B-Ru-Sc  ScRu4 B4  SmB66  V84 B16  
B-I  BI3  B-Mn  Mn2 B  NbB  Pd5 B2  B-Ru-Tb  TbRuB4  B-Sm-Yb  Sm1-x Ybx B6  V86 B14  

El. System  Substance  El. System  Substance  El. System  Substance  El. System  Substance  El. System  Substance  El. System  Substance  El. System  Substance  
VB  Bi-Ru-Se  RuBiSe  Co-P-S   CoPS  Er-S  Er2 S3  Fe7 Se8  IrP3  Mo  Mo  
VB2  C-Mo  Mo2 C  Co-P-Se  CoPSe  Eu-H   EuH2  Fe1-x Se  Ir-P-S   IrPS  Mo-O   MoO3  
B-W  W2 B  MoC  Co-Pb-Sb  CoSb3-x Pbx  Eu-O   Eu2 O3  FeSe2-x  Ir-P-Se  IrPSe  Mo-O-V  Mox V1-x O2  
W2 B5  C-Nb  Nb2 C  Co-S-Sb  CoSbS  EuO  FeSe2  Ir-S  IrS2  Mo-P   MoP4  
WB  NbC  Co-Sb  CoSb2  Eu-S   Eu3 S4  Fe-Si  FeSi2  IrS3  Mo-Re-Si  Re1-x Mox Si2  
WB12  C-Ta  Ta2 C  CoSb3  EuS  Fe-Te  Fe1-x Te  Ir-S-Sb  IrSbS  Mo-S   MoS2  
WB2  TaC  Co-Sb-Se  CoSb3-x Sex  Eu-Se  Eu2 Se3  FeTe2  Ir-S-Sn  Ir2 Sn3 S3  Mo-Se  MoSe2  
WB4  C-V  V2 C  CoSbSe  Eu3 Se4  Fe2 Te3  IrSn1.5 S1.5  Mo-Te  MoTe2-x  
B-Y  YB66-x  VC  Co-Sb-Si  CoSb3-x Six  EuSe  Ga-O-V   Gax V1-x O2  Ir-Sb  IrSb2  Nb  Nb  
YB12  Ce-Fe-P  CeFe4 P12  Co-Sb-Sn  CoSb3-x Snx  Eu-Se-Tm  Tm1-x Eux Se  Gd-H  GdHx  IrSb3  Nb-O  Nb2 O5  
YB2  Ce-Fe-Sb  CeFe4 Sb12  Co-Sb-Te  CoSb2-x Tex  Eu-Te  Eu3 Te4  Gd-O  Gd2 O3  Ir-Sb-Se  IrSbSe  NbO2  
YB25  Ce-H  CeHx  CoSb3-x Tex  EuTe  Gd-S  Gd2 S3  Ir-Sb-Te  IrSbTe  Nb2 O5-x  
YB4  CeDx  CoSbTe  F-O-V   VO2-x Fx  Gd-Se  Gd2 Se3  Ir-Se  IrSe2  Nb12 O29  
YB50  Ce-S  Ce2 S3  Co-Sb-Ti  Co1-x Tix Sb3  Fe-Ni-Sb  Fe1/2 Ni1/2 Sb2  Ge-Ir-S  Ir2 Ge3 S3  Ir2/3 Se2  Nb22 O54  
YB56  CeS2  Co-Sb-Zn  Co1-x Znx Sb3  Fe1/2 Ni1/2 Sb3  IrGe1.5 S1.5  Ir2 Se3  Nb25 O62  
YB6  Ce-Se  Ce2 Se3  Cr-Fe-Sb  Cr1-x Fex Sb2  Fe1-x Nix Sb2  Ge-Ir-Se  Ir2 Ge3 Se3  IrSe2  Nb32 O79  
YB62  Ce-Te  Ce2 Te3  Cr-O  Crx Oy  Fe-O  Fe2 O3  IrGe1.5 Se1.5  La-O  La2 O3  Nb-O-V  Nbx V1-x O2  
YB66  Cl-Gd  Gd2 Cl3  Cr2 O3  Fe3 O4  Ge-Os  Os2 Ge3  La-O-S  La10 S14 O , La10 S14 Ox S1-x  Nb-S  NbS3  
B-Yb  YbB12  Cl-La  La2 Cl3  CrO2  FeO, Fe1-x O  Ge-Pt-Se  PtGeSe  La-P  LaP  Nb-Se  NbSe3  
YbB4  Cl-Lu  Lu2 Cl3  Cr-O-V   Crx V1-x O2  Fe-O-V   Fex V1-x O2  Ge-Re-S   ReGe1.5 S1.5  La-S  La2 S3  Nd-O  Nd2 O3  
YbB6  Cl-Tb  Tb2 Cl3  Cr-P  CrP4  Fe-P  FeP2  Ge-Rh-S  Rh2 Ge3 S3  LaS2  Nd-S  Nd2 S3  
YbB66  Cl-Tm  Tm2 Cl3  Cr-Re-Si  Re1-x Crx Si2  FeP4  Ge-Rh-Se  RhGe1.5 Se1.5  La-Se  La2 Se3  Nd-Se  Nd2 Se3  
B-Zn  B48 B2 Zn2  Cl-Y  Y2 Cl3  Cr-S  Cr2 S3  Fe-P-S  FePS  Ge-Ru  Ru2 Ge3  La-Te  La2 Te3  Nd-Te  Nd2 Te3  
ZnB22  Co-B  Co3 B  CrS  Fe-P-Se  FePSe  H-Ho  HoH3  LaTe2  Ni-O  NiO  
B-Zr  ZrB  Co-Cu-Sb  Co1-x Cux Sb3  Cr-Sb  CrSb2  Fe-P-Th  ThFe4 P12  H-La  LaHx  LaTe3  NiO2  
ZrB12  Co-Fe-Sb  Co1-x Fex Sb3  Cr-Se  CrSe  Fe-S  Fe3 S4  LaDx  Lu-P   LuP  Ni2 O3  
ZrB2  Fe1-x Cox Sb2  Cr2+x Se3  Fe7 S8  H-Nd  NdHx  Lu-S   Lu2 S3  Ni3 O4  
Bi-Co-Sb  CoSb3-x Bix  Co-Ge-S  Co2 Ge3 S3  Cr2 Se3  FeS2  H-Pr  PrHx  Mn-O   Mn2 O3  Ni-P  NiP2  
Bi-Ir  IrBi2  CoGe1.5 S1.5  Cr3 Se4  Fe1-x S  H-Y  YHx  Mn3 O4  Ni-S  Ni1-x S  
Bi-Ir-S   IrBiS  Co-Ge-Sb  CoSb3-x Gex  CrSi2  FeS  YDx  MnO  NiS2  
Bi-Ir-Se  IrBiSe  Co-Ge-Se  Co2 Ge3 Se3  Cr-Te  Cr1-x Te  FeS1-x  H-Yb  YbHx  MnO2  Ni-Sb  NiSb2  
Bi-Ir-Te  IrBiTe  CoGe1.5 Se1.5  Dy-H  DyH3  Fe-S- Sb  FeSbS  Hf-S   Hf2 S3  Mn-P  MnP4  O-Pd  PdO  
Bi-Os-Se  OsBiSe  Co-Mn-P  Mn1/2 Co1/2 P2  Dy-O  Dy2 O3  Fe-S-Te  FeS1-x Tex  HfS2  Mn-Re-Si  Re1-x Mnx Si2  O-Re-V  Rex V1-x O2  
Bi-Pt  PtBi2  Co-Ni-Sb  Co1-x Nix Sb2  Dy-S  Dy2 S3  Fe-Sb  FeSb2  HfS3  Mn-S   MnS  O-Sm  Sm2 O3  
Bi-Pt-Sb  PtSbBi  Co1-x Nix Sb3  Dy-Se  Dy2 Se3  Fe-Sb-Se  FeSbSe  Hf-Se  Hf2 Se3  MnS2  O-Ta  Ta2 O5  
Bi-Rh  RhBi2  Co-O  Co3 O4  Er-H  ErH3  Fe-Sb-Te  FeSb2-x Tex  HfSe2  Mn-Se  MnSe  O-Tb  Tb2 O3  
Bi-Rh-S  RhBiS  CoO  ErDx  FeSbTe  Ho-O  Ho2 O3  Mn-Si  Mnn Si2(n-m)  O-Ti  Tin O2n-1 , n>=3  
Bi-Rh-Se  RhBiSe  Co-P  CoP2  Er-O  Er2 O3  Fe-Se  FeSe  Ho-S  Ho2 S3  Mn-Te  MnTe  Tix Oy  
Bi-Rh-Te  RhBiTe  CoP3  Er-P  ErP  Fe2 Se3  Ir-P  IrP2  
 Ti2 O3 

MnTe2 
El. System Substance 
TiO2 
V2 O3 V2 O3+x V2 O5 V2 O5-x VO VO2 VO2 , VO2-x O-V-W Wx V2 O5 Wx V1-x O2 O-W  Wx Oy O-Yb Yb2 O3 Os-P OsP2 Os-P-S OsPS Os-P-Se OsPSe Os-S OsS2 Os-S-Sb OsSbS Os-Sb OsSb2 Os-Sb-Se OsSbSe Os-Sb-Te OsSb2-x Tex Os-Se OsSe2 Os-Si Os2 Si3 OsSi2 Os-Te OsTe2 P-Pd PdP2 P-Pd-S PdPS P-Pd-S-Se PdPS1-x Sex P-Pd-Se PdPSe P-Pt PtP2 P-Re ReP4 P-Rh RhP2 RhP3 P-Rh-S RhPS P-Rh-Se RhPSe P-Ru RuP2 Ti4 O7 O-Ti-V  Tix V1-x O2 O-Tm Tm2 O3 O-V Vn O2n+1  ,n>=3 

El. System  Substance  El. System  Substance  El. System  Substance  
RuP4  Ru-S  RuS2  Se-W  WSe2  
P-Ru-S  RuPS  Ru-S-Sb  RuSbS  Se-Yb  YbSe  
P-Ru-Se  RuPSe  Ru-Sb  RuSb2  Se-Zr  Zr1+x Se2  
P-Ru-Th  ThRu4 P12  Ru-Sb-Se  RuSbSe  Zr2 Se3  
P-Sm  SmP  Ru-Sb-Te  RuSbTe  ZrSe3  
P-Tc  TcP4  Ru-Se  RuSe2  Sm-Te  SmTe  
P-Y  YP  Ru-Si  Ru2 Si3  Sm3 Te4  
Pd-S  PdS  Ru-Sn  Ru2 Sn3  Ta  Ta  
PdS2  Ru-Te  RuTe2  Tc-Te  TcTe  
Pd-Sb  PdSb2  S-Se-Sm  SmS1-x Sex  TcTe2  
Pd-Se  PdSe  S-Sm  Sm2 S3  Te-Ti  TiTe2  
PdSe2  Sm3 S4  Te-Tm  Tm2 Te3  
Pr-S  Pr2 S3  SmS  TmTe  
PrS2  S-Ta  TaS2  Te-Yb  YbTe  
Pr-Se  Pr2 Se3  TaS3  V  V  
Pr-Te  Pr2 Te3  S-Tb  Tb2 S3  W-Se  WSe2  
Pt-S  Pt1-x S2  S-Tc  TcS  W-Te  WTe2  
PtS  TcS2  
Pt-Sb  PtSb2  S-Ti  Ti1+x S2  
Pt-Se  PtSe  TiS3-x  
PtSe2  TiS2  
Rb-Sb  RhSb2  S-Tm  Tm2 S3  
Re-S  ReS  S-V  VS4  
ReS2  S-W  WS2  
Re-Se  ReSe  S-Yb  Yb2 S3  
ReSe2  YbS  
Re-Si  ReSi2  S-Zr  Zr2 S3  
Re-Si-Ti  Re1-x Tix Si2  ZrS3-x  
Re-Te  ReTe2  ZrS2  
Rh-S  Rh2/3 S2  Se-Ti  TiSe2  
Rh-S-Sb  RhSbS  Se-Sm  Sm2 Se3  
Rh-Sb  RhSb2  Sm3 Se4  
RhSb3  SmSe  
Rh-Sb-Se  RhSbSe  Se-Ta  TaSe2  
Rh-Sb-Te  RhSbTe  Se-Tc  TcSe  
Rh-Se  Rh2 Se3  TcSe2  
RhSe2-x  Se-Te-Tm  TmSe1-x Tex  
RhSe2  Se-Ti  Ti1+x Se2  
RhSe3  Se-Tm  Tm2 Se3  

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Al-B 
Al(x)B105 	structural phase 
Al3B32 	preparation, crystal structure 
AlB10 	preparation, crystal structure, electrical conductivity, lattice parameters, energy gap, electron density of states 
AlB10 	crystal structure, structural phases, space group 
alpha-AlB12 	preparation, crystal structure, space group, lattice parameters, atomic positions, deformation of electron densities, valence electron distribution, density of states, energy gap, activation energy, optical absorption, electrical conductivity, IR active phonon wavenumbers, phonon absorption spectrum, Raman spectrum, thermoelectric power, resistivity, dielectric constant, thermal conductivity, entropy, density, melting point, fracture toughness 
alpha-AlB12 	crystal structure, lattice parameters, energy gaps, IR-active phonon wavenumbers, optical absorption, electrical and thermal conductivity, thermopower, Debye temperature, density, microhardness, melting point 
gamma-AlB12 	preparation, crystal structure, space group, lattice parameters, occupancies of metal sites, energy gap, IR active phonon wavenumbers, absorption spectra, electrical conductivity, microhardness, microstrength, microbrittleness, fracture toughness 
AlB12 	alpha-tetragonal boron structure group: crystal structure 
AlB12 	beta-tetragonal boron structure group: crystal structure 
AlB12 	orthorhombic gamma-AlB12 structure group: crystal structure 
AlB2 	preparation, crystal structure, band structure, thermal and electrical conductivity, space group, lattice parameters, electron density of states, resistivity, Hall constant, entropy 
AlB31 	Solid solution of Al in b-rhombohedral boron 
B31Al 	beta-rhombohedral boron structure group: crystal structure 
B32Al3 	beta-rhombohedral boron structure group: crystal structure 

Al-B -Be 
Al(x)Be(y)B22 crystal structure, space group, atomic positions, lattice parameters, energy gap, activation energy, trap density, electrical conductivity, I-U characteristics, lattice absorption spectrum, dielectric constants Al(x)Be(y)B12 properties of alpha-AlB12 type compounds: lattice parameters, electrical conductivity, microhardness Al(x)Be(y)B22 beta-tetragonal boron structure group: crystal structure AlBeB22 lattice parameters, energy gap, IR active phonon wavenumbers, phonon absorption spectrum B24BeAl alpha-tetragonal boron structure group: crystal structure 

Al-B -C 
Al3BC preparation, crystal structure, space group, lattice parameters, energy gap, electron density of states, phonon wavenumbers, density Al3BC3 preparation, crystal structure, space group, lattice parameters, energy gap, electron density of states, phonon wavenumbers, density, IR transmission spectrum 
Al(x)C8B51 preparation Al2C9B51 crystal structure, structural phases, space group 
Al3C2B48 preparation, crystal structure, space group, lattice parameters, atomic positions, reversible phase transition, transition energies, phonon wavenumbers, phonon spectra, activation energies, electrical conductivity, absorption coefficient, thermoelectric power, Seebeck effect, microhardness, density, microstrength, microbrittleness, fracture toughness, Al3C2B48 alpha-tetragonal boron structure group: crystal structure 
Al4BxC(3-x) preparation, crystal structure, space group, lattice parameters, phonon wavenumbers, optical transmission spectrum Al8B4C7 preparation, electrical conductivity, thermoelectric power, Seebeck effect 
Al8B4C7 electrical conductivity, thermoelectric power AlB24C4 electrical conductivity, thermoelectric power 
AlB24C4 preparation, electrical conductivity, thermoelectric power, Seebeck effect AlC2B12 preparation, crystal structure 
AlC4B24 preparation, crystal structure, space group, lattice parameters, ESR spectrum, activation energy, electrical conductivity, phonon spectra, microhardness, density, fracture toughness AlC4B40 preparation, crystal structure 
B12AlC2 crystal structure, lattice parameters, atomic positions, phonon absorption spectra, thermoelectric power B12AlC2 crystal structure, structural phases, space group 
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B12AlC4  crystal structure, space group, lattice parameters, atomic positions, phonon absorption spectra, thermoelectric power  
B24AlC4  crystal structure, structural phases, space group  
B40AlC4  crystal structure, structural phases, space group  
B4AlC(0.25)  crystal structure, lattice parameters, atomic positions, phonon absorption spectra, thermoelectric power  
B4AlC(x)  crystal structure, lattice parameters, atomic positions, phonon absorption spectra, thermoelectric power  
B51Al2C8  crystal structure, structural phases, space group  
B51AlC8  crystal structure, space group, lattice parameters, atomic positions, phonon absorption spectra, thermoelectric power  
C4AlB26  crystal structure, structural phases, space group  
Al-B -Cr-Mo  
Mo(x)Cr(1-x)AlB  preparation, crystal structure  
Mo(x)Cr(1-x)AlB  preparation, crystal structure, space group, lattice parameters  
Al-B -Cu Al(x)Cu(y)B25  crystal structure, space group, lattice parameters,interatomic positions  


Al-B -Dy 
DyAlB14 	structure group of the orthorhombic MgAlB14-type borides: crystal structure 

Al-B -Er 
ErAlB14 	preparation, crystal structure, space group, lattice parameters, atomic distances, energy gaps, phonon wavenumbers, phonon spectrum, absorption spectra, reflectivity spectra, electrical conductivity, thermoelectric power, magnetic moments, magnetization, Curie temperature, microhardness 
ErAlB14 	structure group of the orthorhombic MgAlB14-type borides: crystal structure, absorption spectra 
ErAlB4 	crystal structure, lattice parameters 

Al- B- Ho 
HoAlB14 preparation, crystal structure, space group, lattice parameters, magnetic moments, Curie temperature, microhardness HoAlB14 structure group of the orthorhombic MgAlB14-type borides: crystal structure 

Al-B -Li 
LiAlB14 	crystal structure, space group, lattice parameters, interatomic distances, charge density, density of states, energy gap, interband transitions, photoconductivity, optical and electroabsorption, reflecivity, IR phonon resonance wavenumbers, thermoelectric power, density, melting point, microhardness 
LiAlB14 	structure group of the orthorhombic MgAlB14-type borides: crystal structure, interatomic distances, absorption spectra, reflectivity 

Al-B -Lu 
Lu2AlB6 preparation, crystal structure, space group, lattice parameters, resistivity, microhardness LuAlB14 preparation, crystal structure, space group, lattice parameters, magnetization LuAlB14 structure group of the orthorhombic MgAlB14-type borides: crystal structure LuAlB4 crystal structure, space group, lattice parameters, resistivity, microhardness LuAlB6 crystal structure, lattice parameters 
Al-B -Mg  
Al(x)Mg(y)B22  preparation, crystal structure, space group, lattice parameters, energy gap, microhardness  
Al(x)Mg(y)B22  orthorhombic gamma-AlB12 structure group: crystal structure  
MgAlB14  crystal structure, space group, lattice parameters, interatomic positions, energy gap, optical absorption and reflectivity spectrum, electrical conductivity, thermoelectric power, density, microhardness, melting point  
MgAlB14  structure group of the orthorhombic MgAlB14-type borides: crystal structure, interatomic distances, absorption spectra, reflectivity  
Al-B -Sc  
Sc(x)Al(y)B(z)  crystal growth  
Al-B -Si  
Al3SiB48  microhardness, microstrength, microbrittleness, thermoelectric power  

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Al-B -Tb  
TbAlB14  preparation, crystal structure, space group, lattice parameters, magnetic moments, magnetization, Curie temperature, microhardness  
TbAlB14  structure group of the orthorhombic MgAlB14-type borides: crystal structure  
Al-B -Tm  
TmAlB14  preparation, crystal structure, space group, lattice parameters, microhardness  
TmAlB14  structure group of the orthorhombic MgAlB14-type borides: crystal structure  
TmAlB4  crystal structure, space group, lattice parameters, resistivity, microhardness  

Al-B -Y  
YAlB14  preparation, crystal structure, lattice parameters, atomic distances, microhardness  
YAlB14  further structure groups: crystal structure  
YAlB14  structure group of the orthorhombic MgAlB14-type borides: crystal structure  
Yb2AlB6  preparation, crystal structure, space group, lattice parameters  
YbAlB14  crystal structure, space group, lattice parameters  
YbAlB14  structure group of the orthorhombic MgAlB14-type borides: crystal structure  
YbAlB4  preparation, crystal structure, space group, lattice parameters, density, resistivity, microhardness  

Al-Co-Sb  
Co(1-x)Al(x)Sb3  crystal structure, chemical bond of transition element tripnictides  
Al-O -V  
Al(x)V(1-x)O2  conductivity, thermopower  
Am-B  
AmB4  preparation  
AmB6  preparation, crystalline structure  


As-B 
B12As2 	preparation, crystal structure, space group, lattice parameters, interatomic distances, band structure, density of states, Mulliken effective charge, energy gap, irradiation-induced damage rates, lattice vibration modes, thermal conductivity, phonon mean free path, force field constant, sound velocities, acoustiv phonon cutoff, elastic moduli, bulk modulus, optical conductivity, dielectric constant, refractive index, absorption spectrum, Raman spectrum, Debye temperature, density 
B12As2 	alpha-rhombohedral boron structure group: crystal structure 
B13As2 	preparation, crystal structure, space group, lattice parameters, interatomic distances, band structure, density of states, Mulliken effective charge, energy gap, irradiation-induced damage rates, lattice vibration modes, thermal conductivity, phonon mean free path, force field constant, sound velocities, acoustiv phonon cutoff, elastic moduli, bulk modulus, optical conductivity, dielectric constant, refractive index, absorption spectrum, Raman spectrum, Debye temperature, density 
B6As 	preparation, crystal structure, space group, lattice parameters, interatomic distances, band structure, density of states, Mulliken effective charge, energy gap, irradiation-induced damage rates, lattice vibration modes, thermal conductivity, phonon mean free path, force field constant, sound velocities, acoustiv phonon cutoff, elastic moduli, bulk modulus, optical conductivity, dielectric constant, refractive index, absorption spectrum, Raman spectrum, Debye temperature, density 
B6As 	alpha-rhombohedral boron structure group: crystal structure  back to top 
As-Co  
CoAs2  physical properties  
CoAs2  crystal structure, chemical bond of transition element dipnictides  
CoAs2  crystallographic data of transition-element dipnictides with octahedrally coordinated cations: space group, lattice parameters, density  
CoAs2  interatomic distances for binary arsenopyrite-type phases of transition element dipnictides  
CoAs3  crystallographic data for semiconducting skutterudite-type compounds TX3: lattice parameters, space group, atomic positions, density  
CoAs3  physical data for skutterudite-type semiconductors: energy gap, resistivity, electrical conductivity, thermoelectric power, mass susceptibility  
As-Co-Fe  
Co(1-x)Fe(x)As3  doping and ternary phases of transition element tripnictides: solubility, resistivity  

Co(1-x)Fe(x)As3 doping and ternary phases of transition element tripnictides: solubility Co(1-x)Fe(x)As3 physical data for skutterudite-type semiconductors: energy gap, resistivity, electrical conductivity, thermoelectric power, mass susceptibility Fe(1-x)Co(x)As2 physical properties 

As-Co-Fe-Ni 
Co(1-x-y)Fe(x)Ni(y)As3 crystallographic data for semiconducting skutterudite-type compounds TX3: lattice parameters, space group, atomic positions, density CoFe(x/2)Ni(x/2)As3 doping and ternary phases of transition element tripnictides: solubility 

As-Co-Fe-S 
Fe(x)Co(1-x)As(3-x)S(x) physical properties 

As-Co-Fe-Se 
Fe(x)Co(1-x)As(3-x)Se(x) physical properties 
As-Co-Ni  
Co(1-x)Ni(x)As2  physical properties  
Co(1-x)Ni(x)As3  doping and ternary phases of transition element tripnictides: solubility, resistivity  
Co(1-x)Ni(x)As3  physical data for skutterudite-type semiconductors: energy gap, resistivity, electrical conductivity, thermoelectric power, mass susceptibility  
As-Co-P  
CoP(3-x)As(x)  doping and ternary phases of transition element tripnictides: solubility  
CoP(3-x)As(x)  doping and ternary phases of transition element tripnictides: solubility  

As-Co-S CoAsS CoAsS CoAsS CoAsS As-Co-Sb CoAs(3-x)Sb(x) crystal structure, physical properties crystal structure, chemical bond crystallographic and physical data for pyrite-type derivatives: crystal structure, lattice parameters, energy gap, Seebeck coefficient crystallographic data for ternary marcasite-type semiconductors: lattice parameters, space group, density doping and ternary phases of transition element tripnictides: solubility As-Co-Se CoAsSe CoAsSe CoAsSe As-Cr-Fe Fe(1-x)Cr(x)As2 crystal structure, physical properties crystallographic and physical data for pyrite-type derivatives: crystal structure, lattice parameters, energy gap, Seebeck coefficient crystallographic data for ternary marcasite-type semiconductors: lattice parameters, space group, density physical properties As-Fe  
FeAs2  physical properties  
FeAs2  physical properties of Se-doped material  
FeAs2  crystallographic data of transition-element dipnictides with octahedrally coordinated cations: space group, lattice parameters, density  
FeAs2  interatomic distances in marcasite- and loellingite-type transition element dipnictides  
As-Fe-Ni  
Fe(1/2)Ni(1/2)As2  crystallographic data of transition-element dipnictides with octahedrally coordinated cations: space group, lattice parameters, density  
Fe(1/2)Ni(1/2)As2  interatomic distances in marcasite- and loellingite-type transition element dipnictides  
Ni(1-x)Fe(x)As3  physical data for skutterudite-type semiconductors: energy gap, resistivity, electrical conductivity, thermoelectric power, mass susceptibility  
Ni(1-x)Fe(x)As3  physical properties  
Ni(1-x)Fe(x)As3  crystal structure, chemical bond of transition element tripnictides  

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As-Fe-S FeAsS FeAsS  physical properties crystallographic data for the arsenopyrite-type compounds: lattice parameters, space group, density  
As-Fe-Se FeAsSe FeAsSe  physical properties crystallographic data for the arsenopyrite-type compounds: lattice parameters, space group, density  

As-Fe-Te FeAsTe  crystallographic data for the arsenopyrite-type compounds: lattice parameters, space group, density  
As-Ir  
IrAs2  physical properties  
IrAs2  crystallographic data of transition-element dipnictides with octahedrally coordinated cations: space group, lattice parameters, density  
IrAs2  interatomic distances for binary arsenopyrite-type phases of transition element dipnictides  
IrAs3  crystallographic data for semiconducting skutterudite-type compounds TX3: lattice parameters, space group, atomic positions, density  
IrAs3  physical data for skutterudite-type semiconductors: energy gap, resistivity, electrical conductivity, thermoelectric power, mass susceptibility  
As-Ir-Os  
Ir(1-x)Os(x)As3  crystal structure, chemical bond of transition element tripnictides  
As-Ir-Pt  
Ir(1-x)Pt(x)As3  doping and ternary phases of transition element tripnictides: solubility  
As-Ir-S IrAsS  crystallographic and physical data for pyrite-type derivatives: crystal structure, lattice parameters, energy gap, Seebeck coefficient  

As-Ir-Sb IrAsSb IrAsSb  physical properties crystallographic data of transition-element dipnictides with octahedrally coordinated cations: space group, lattice parameters, density  
As-Ir-Se IrAsSe  crystallographic and physical data for pyrite-type derivatives: crystal structure, lattice parameters, energy gap, Seebeck coefficient  
As-Ir-Te IrAsTe  crystallographic and physical data for pyrite-type derivatives: crystal structure, lattice parameters, energy gap, Seebeck coefficient  
As-Ni NiAs2 NiAs2 NiAs2 NiAs2 NiAs2  physical properties crystal structure, chemical bond crystallographic data of transition-element dipnictides with octahedrally coordinated cations: space group, lattice parameters, density interatomic distances in marcasite- and loellingite-type transition element dipnictides interatomic distances in pyrite- and pararammelsbergite-type transition element dipnictides  
As-Ni-Pd Ni(1/2)Pd(1/2)As2 crystallographic data of transition-element dipnictides with octahedrally coordinated cations: space group, lattice parameters, density Ni(1-x)Pd(x)As2 crystal structure As-Ni-Pt Ni(x)Pt(1-x)As2 physical properties, metal substitutions in PtAs2 As-Ni-S NiAs(2-x)S(x) physical properties  

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As-Ni-Se  
NiAs(2-x)Se(x)  physical properties  
As-O -Se  
OAsSe  physical properties  

As-Os  
OsAs2  crystallographic data of transition-element dipnictides with octahedrally coordinated cations: space group, lattice parameters, density  
OsAs2  interatomic distances in marcasite- and loellingite-type transition element dipnictides  
As-Os-Ru-S  
Ru(1/2)Os(1/2)AsS  crystallographic data for the arsenopyrite-type compounds: lattice parameters, space group, density  

As-Os-S OsAsS OsAsS  crystallographic data for the arsenopyrite-type compounds: lattice parameters, space group, density physical properties  
As-Os-Se  
OsAsSe  crystallographic data for the arsenopyrite-type compounds: lattice parameters, space group, density  
As-Os-Te  
OsAsTe  physical properties  
As-P -Pd PdPAs PdPAs  physical properties crystallographic data for the PdP2-type compounds with square-planar cation coordination: lattice parameters  

As-P -Pt  
PtPAs  physical properties  
PtPAs  crystallographic data of transition-element dipnictides with octahedrally coordinated cations: space group, lattice parameters, density  
As-P -Ru  
RuPAs  physical properties  
RuPAs  crystallographic data of transition-element dipnictides with octahedrally coordinated cations: space group, lattice parameters, density  
As-Pd  
PdAs2  crystallographic data of transition-element dipnictides with octahedrally coordinated cations: space group, lattice parameters, density  
PdAs2  interatomic distances in pyrite- and pararammelsbergite-type transition element dipnictides  
As-Pd-Rh  
Rh(1-x)Pd(x)As3  doping and ternary phases of transition element tripnictides: solubility, resistivity  
As-Pt  
PtAs2  physical properties  
PtAs2  crystallographic data of transition-element dipnictides with octahedrally coordinated cations: space group, lattice parameters, density  
PtAs2  interatomic distances in pyrite- and pararammelsbergite-type transition element dipnictides  
As-Rh  
RhAs2  physical properties  
RhAs2  crystallographic data of transition-element dipnictides with octahedrally coordinated cations: space group, lattice parameters, density  
RhAs2  interatomic distances for binary arsenopyrite-type phases of transition element dipnictides  
RhAs3  crystallographic data for semiconducting skutterudite-type compounds TX3: lattice parameters, space group, atomic positions, density  
RhAs3  physical data for skutterudite-type semiconductors: energy gap, resistivity, electrical conductivity, thermoelectric power, mass susceptibility  

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As-Rh-Ru  
Rh(1-x)Ru(x)As3  crystal structure, chemical bond of transition element tripnictides  
As-Rh-S   
RhAsS  crystallographic and physical data for pyrite-type derivatives: crystal structure, lattice parameters, energy gap, Seebeck coefficient  
As-Rh-Sb  
RhAsSb  physical properties  
RhAsSb  crystallographic data of transition-element dipnictides with octahedrally coordinated cations: space group, lattice parameters, density  
As-Rh-Se  
RhAsSe  crystallographic and physical data for pyrite-type derivatives: crystal structure, lattice parameters, energy gap, Seebeck coefficient  
As-Rh-Te  
RhAsTe  crystallographic and physical data for pyrite-type derivatives: crystal structure, lattice parameters, energy gap, Seebeck coefficient  
As-Ru  
RuAs2  physical properties  
RuAs2  crystallographic data of transition-element dipnictides with octahedrally coordinated cations: space group, lattice parameters, density  
RuAs2  interatomic distances in marcasite- and loellingite-type transition element dipnictides  
As-Ru-S   
RuAsS  physical properties  
RuAsS  crystallographic data for the arsenopyrite-type compounds: lattice parameters, space group, density  
As-Ru-Sb  
RuAsSb  crystallographic data of transition-element dipnictides with octahedrally coordinated cations: space group, lattice parameters, density  
As-Ru-Se  
RuAsSe  physical properties  
RuAsSe  crystallographic data for the arsenopyrite-type compounds: lattice parameters, space group, density  
As-Ru-Te  
RuAsTe  physical properties  
RuAsTe  crystallographic data for the arsenopyrite-type compounds: lattice parameters, space group, density  
B  
B  alpha-rhombohedral boron structure group: crystal structure  
B  alpha-tetragonal boron structure group: crystal structure  
B  beta-rhombohedral boron structure group: crystal structure  
B  beta-tetragonal boron structure group: crystal structure  
B -Ba  
BaB6  crystal structure, space group, lattice parameters, energy gap,  entropy, resistivity, density, melting point, thermal expansion  
BaB6  crystal structure, lattice parameters, force constants, work function, effective magnetic moment, phonon frequencies, thermal conductivity, magnetic susceptibility, vibrational wavenumbers,  
resistivity, thermopower, Einstein temperature, band structure  
B -Ba-Na  
Na(x)Ba(1-x)B6  preparation, crystalline structure  
Na(x)Ba(1-x)B6  crystal structure, lattice parameters, force constants, work function, effective magnetic moment, phonon frequencies, thermal conductivity, magnetic susceptibility, vibrational wavenumbers,  
resistivity, Einstein temperature, band structure  
B -Ba-Sm  
Sm(1-x)Ba(x)B6  effective valence, optical absorption  

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B -Be  
B12Be  alpha-rhombohedral boron structure group: crystal structure  
B12Be  alpha-tetragonal boron structure group: crystal structure  
B12Be2  alpha-rhombohedral boron structure group: crystal structure  
Be2B  preparation, crystalline structure, chemical bond, electrical conductivity, entropy  
Be4B5  structural phase  
Be5B  preparation, crystalline structure, chemical bond, electrical conductivity, entropy  
BeB12  preparation, crystal structure, space group, band structure, electrical conductivity, lattice parameters,density, melting point, optical transmission  
BeB2  preparation, band structure, chemical bond, electrical conductivity, entropy  
BeB3  preparation, crystal structure, space group, lattice parameters  
BeB3  further structure groups: crystal structure  
BeB4  crystal structure, resistivity, density, melting point  
BeB6  crystal structure, lattice parameters, band structure, resistivity, density, melting point  
BeB9  preparation, crystal structure, electrical conductivity, lattice parameters, microhardness  
B -Be-C  
BeB2C2  preparation, crystal structure, core-loss spectrum  
B -Be-N  
Be(1/2)B5N  preparation, crystal structure, lattice parameters, core-loss spectrum  
B -Br  
B9Br9  crystal structure, space group, lattice parameters  
BBr3  crystal structure, IR and Raman spectra  

B -C 
B(x)C(1-x) 	amorphous boron carbide: crystallization, phase transitions, absorption spectra, Raman spectra, local vibrations, speed of sound variation, differential thermal analysis, thermal gravimetry 
B(x)C(1-x) 	structure, paramagnetic centers 
B(x)C(y)	structure details of boron carbide: crystal structure, space group, lattice parameters, interatomic distances, quadropole coupling constant 
B(x)C(y)	boron carbide doped with H, He, Mg, C, Si 
B(x)C(y)	boron carbide doped with N, P, O 
B(x)C(y)	boron carbide doped with Ti, Cr, Fe 
B(x)C(y)	electronic properties of boron carbide: band structure, cohesive energies, Mulliken effective charge, density of states, charge densities, Auger electron spectroscopy, energy gaps, photoluminiscence energies, activation energy for conductivity, interband critical points, g-values, spin density, susceptibility, Hall mobility, ESR intensity and linewidth, electrical resistivity, effective hole mass 
B(x)C(y)	further properties of boron carbide: melting point, heat capacity, thermal conductivity, speed of sound, plastic wave velocities, magnetic susceptibility, Grneisen parameter, density, thermal 
expansion, critical stress intensity factor, microhardness, flexural and transverse rupture strength, internal friction, 
B(x)C(y)	impurities and defects of boron carbide 
B(x)C(y)	lattice properties of boron carbide: elastic moduli, Young's modulus, shear modulus, bulk modulus, compressibility, fracture toughness, sound velocity, ultrasonic wave propagation velocity, lattice vibrations, phonon wavenumbers, phonon dispersion, force field constants, 
B(x)C(y)	optical properties of boron carbide: dielectric function, absorption and reflectance spectra, transition energies, IR phonon and Raman spectra, concentration of unoccupied traps 
B(x)C(y)	structure, chemical bond, review articles of boron carbide 
B(x)C(y)	transport properties of boron carbide: electrical conductivity, hall mobility, resistivity, Seebeck effect, dielectric function, photoconductivity, Hall coefficient, hole concentration, magnetoresistance, thermoelectric power 
B(x)C(y)	general papers on further properties of boron carbide: diffusion of point defects, mechanical properties, microcracking 
B25C 	preparation, crystal structure, space group, lattice parameters, lattice vibration spectra, absorption and reflectance spectra, phonon frequencies, density 
B25C 	alpha-tetragonal boron structure group: crystal structure 
B2C 	preparation 
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B50C2  preparation, crystal structure, space group, lattice parameters, lattice vibration spectra, absorption and reflectance spectra, phonon frequencies, density  
B51C  preparation, crystal structure, space group, lattice parameters, lattice vibration spectra, absorption and reflectance spectra, phonon frequencies, density  
B51C  alpha-tetragonal boron structure group: crystal structure  
B8C  preparation, crystal structure, lattice parameters, lattice vibration spectra, absorption and reflectance spectra, phonon frequencies, density  
BC3  crystal structure, band structure  
B -C -Ce  
Ce10B9C12  atomic positions, valence electron count  
Ce5B2C6  preparation, crystal structure  
Ce5B2C6  atomic positions, valence electron count  
Ce5B4C5  atomic positions, valence electron count  


B -C -Eu 
EuB(6-x)C(x) 	crystal structure, lattice parameters, carrier concentration, Curie temperature, carrier concentration, phonon wavenumbers, Raman spectrum, reflectivity spectrum, resistivity, magnetoresistance, electron mobility, electrical conductivity, Hall coefficient, thermoelectric power, thermal conductivity, dielectric function, compressibility, heat capacity, density, melting point, thermal expansion, work function, emissivity, microhardness, magnetic moments, Curie temperature, entropy, magnetic phase diagram, magnetic susceptibility 
EuB(6-x)C(x) 	phonon wavenumbers 

B -C -Gd 
Gd15B4C12 atomic positions, valence electron count Gd5B2C5 atomic positions, valence electron count 

B -C -Hf-Mo 
Mo(2-x)Hf(x)BC 	superconducting behavior 

B -C -La 
La10B9C6 atomic positions, valence electron count La15B14C19 atomic positions, valence electron count La5B2C6 preparation, crystal structure, superconductivity LaB2C2 crystal structure 
B -C -Li  
LiBC  preparation, crystal structure, space group, lattice parameters, energy gap, optical transmittance  
B -C -Lu-Ni  
LuNi2B2C  Hall effect  
B -C -Mo  
Mo2BC  critical temperature of superconductivity  
B -C -Mo-Nb  
Mo(2-x)Nb(x)BC  superconducting behavior  
B -C -Mo-Rh  
Mo(2-x)Rh(x)BC  superconducting behavior  
B -C -Mo-Ta  
Mo(2-x)Ta(x)BC  superconducting behavior  
Mo(2-x)W(x)BC  superconducting behavior  
Mo(2-x)Zr(x)BC  superconducting behavior  
B -C -N B(x)C(y)N  preparation, crystal structure, lattice parameters, transmission spectra  

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BC3N  preparation, crystal structure, lattice parameters, transmission spectra  
BC2N  preparation, crystal structure, lattice parameters, transmission spectra  
BCN  preparation, crystal structure, lattice parameters, transmission spectra  
B2C4N2  preparation, crystal structure, lattice parameters, band structure, density of states, transmission spectra  
B2C5N  preparation, crystal structure, lattice parameters, transmission spectra  
B -C -Na  
NaB5C  crystal structure, lattice parameters, density  
NaB5C  crystal structure, lattice parameters, force constants, work function, effective magnetic moment, phonon frequencies, thermal conductivity, magnetic susceptibility, vibrational wavenumbers,  
resistivity, thermopower, Einstein temperature, band structure  
B -C -Nb  
Nb4B3C2  crystal structure, space group, lattice parameters  
B- C -Sc  
Sc(x)B(y)C(z)  crystal structure, space group, lattice parameters, band structure, density  
Sc2BC2  band structure  
B -C -Th  
ThB2C  crystal structure  
B -C -U  
UB(x)C(y)  phase diagram of the ternary system, unit cell dimensions  
B -Ca  
CaB6  reflectance spectrum  
CaB6  crystal structure, lattice parameters, force constants, work function, effective magnetic moment, phonon frequencies, thermal conductivity, magnetic susceptibility, vibrational wavenumbers,  
resistivity, thermopower, Einstein temperature, band structure  
B -Ca-Sm  
Sm(1-x)Ca(x)B6  lattice constants  
Sm(1-x)Ca(x)B6  effective valence, optical absorption  
B -Cd  
CdB4  crystal structure, melting point  
CdB4  crystal structure, lattice parameters, thermal and electrical conductivity  
B -Ce  
CeB4  crystal structure, space group, melting point, entropy, standard enthalpy of formation  
CeB4  crystal structure, lattice parameters, thermal and electrical conductivity  
CeB6  crystal structure, chemical bond, band structure, energy gap, magnetic moments, lattice parameters, elastic constants, entropy, melting point, Debye temperature, microhardness, magnetic  
susceptibility, Neel temperature, magnetic phase diagram,  
CeB6  reflectivity spectrum  
CeB6  phonon wavenumbers  
CeB6  Einstein temperature  
CeB6  crystal structure, lattice parameters, force constants, work function, effective magnetic moment, phonon frequencies, thermal conductivity, magnetic susceptibility, vibrational wavenumbers,  
resistivity, thermopower, Einstein temperature, band structure, reflectivity spectrum  
B -Ce-Co  
CeCo3B2  preparation, crystal structure, intermediate valence behavior  
Co4CeB  preparation and compound structure  

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B -Ce-Co-Fe  
CeCo2Fe2B  preparation and compound structure  
CeCoFe3B  preparation and compound structure  
B -Ce-Cr  
CeCr2B6  preparation, crystal structure  
B -Ce-Ir  
CeIr3B2  intermediate valence behavior  
B -Ce-La  
La(1-x)Ce(x)B6  preparation, crystal structure, lattice parameters, density, hardness  
B -Ce-Ni  
Ni4CeB  preparation and compound structure  
B -Ce-Os  
CeOs3B2  crystal structure, critical temperature of superconductivity  

B -Ce-Rh  
CeRh3B2  preparation, crystal structure, space group, lattice parameters, atomic positions, occupancies, intermediate valence behavior  
B -Cu-Re  
CeRu3B2  crystal structure, critical temperature of superconductivity, intermediate valence behavior  
B -Cl  
B4Cl4  crystal structure, band structure, IR and Raman spectra  
B9Cl9  crystal structure, space group, lattice parameters  
BCl3  crystal structure, IR and Raman spectra  
B -Cl-H  
BH(m)Cl(n)  Thermochemistry  
B -Co  
Co77B23  crystallization  
Co(100-x)B(x)  IR optical properties  
Co2B  preparation, crystal structure, band structure  
CoB  preparation, crystal structure  
CoB12  preparation, crystal structure, microhardness  
B -Co-Er  
Co4ErB  preparation and compound structure  
B -Co-Fe  
Co(3-x)Fe(x)B  hyperfine fields, site preference  
Fe75Co5B20  preparation, crystal structure, optical conductivity spectra  
Fe80Co5B15  preparation, crystal structure, optical conductivity spectra  
B -Co-Gd  
Gd3Co11B4  crystal structure, electrical resistivity, heat capacity  
GdCo12B6  crystal structure, lattice parameters, resistivity, Seebeck coefficient, heat capacity, critical behaviour  
B -Co-Ho  
Co4HoB  preparation and compound structure  

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B -Co-La  
Co14La2B  preparation and compound structure  
Co4LaB  preparation and compound structure  
B -Co-Nb  
Nb3Co4B7  lattice parameters  
B -Co-Pr  
Co14Pr2B  preparation and compound structure  
Co4PrB  preparation and compound structure  
B -Co-U  
UCo3B2  intermediate valence behavior  


B -Co-Y 
Co4YB preparation and compound structure Y3Co11B4 crystal structure, electrical resistivity YCo12B6 crystal structure, lattice parameters, resistivity, Seebeck coefficient, heat capacity, critical behaviour 

B -Cr 
Cr2B preparation, crystal structure, band structure, lattice parameters Cr2B3 crystal structure, space group, lattice parameters, interatomic positions, resistivity, microhardness, density 
Cr3B2 crystal structure, space group, lattice parameters Cr3B4 preparation, crystal structure, lattice parameters, space group, density, microhardness, resistivity 
Cr5B3 preparation, crystal structure, lattice parameters CrB preparation, crystal structure, space group, band structure, lattice parameters, atomic positions, resistivity, microhardness 
CrB2 preparation, crystal structure, space group, band structure, lattice parameters, density, resistivity, microhardness, electrical conduction CrB4 preparation, crystal structure 
CrB6 	crystal structure, space group, electron density, lattice parameters, band structure, density of states, energy gap, vibrational frequencies, entropy, IR diffuse reflectance spectrum, Raman spectrum, resistivity, density, melting point, thermal expansion 

B Cr-Fe 
Fe75Cr5B20 	preparation, crystal structure, optical conductivity spectra 
Fe80Cr5B15 	preparation, crystal structure, optical conductivity spectra 

B -Cr-Mo 
Cr(1-x)Mo(x)B4 crystal growth Cr(3-x)Mo(x)B4 single crystal preparation, structure Mo2CrB2 crystal structure, space group, lattice parameters 

B -Cr-Ni 
Cr2NiB2 	crystal structure, space group, lattice parameters 

B -Cr-Ta 
Cr(3-x)Ta(x)B4	single crystal preparation, structure 

B -Cr-Th 
ThCr2B6 preparation, structure ThCrB4 preparation, structure 

B -Cr-W 
Cr(1-x)W(x)B4 	crystal growth 
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Cr(3-x)W(x)B4  single crystal preparation, structure  
Cr2WB2  crystal structure, space group, lattice parameters  
B -Cr-Y  
YCrB4  space group  
B -Cu  
Cu(x)B105  solid solutions of Cu in b-rhombohedral boron  

B -Dy  
DyB12  crystal strcuture, lattice parameters, resistivity, Neel temperature, Curie temperature, effective magnetic moments, magnetic susceptibility, entropy  
DyB12  crystal structure, lattice parameters, band structure, cluster energy levels  
DyB2  entropy  
DyB4  crystal structure, space group, melting point, microhardness  
DyB4  crystal structure, lattice parameters, thermal and electrical conductivity, resistivity, Hall coefficient, electron density, electron mobility  
DyB50  magnetization  
DyB50  structure group of the REB50-type borides: preparation, crystal structure, space group, magnetization  
DyB6  reflectance spectrum  
DyB6  formation mechanism, force constants, vibrational modes, reflection and Raman spectra  
DyB66  energy gap, electrical conductivity, Hall mobility, thermoelectric power,  
DyB66  further structure groups: crystal structure  
B -Dy-Fe  
Dy3FeB7  crystal structure, space group, lattice parameters  
B -Dy-Re  
Dy3ReB7  crystal structure, space group, lattice parameters  
B -Dy-Rh  
DyRh4B4  magnetic susceptibility  
B -Dy-Ru  
DyRuB4  crystal structure, magnetic ordering  
B -Dy-Sm  
Sm(1-x)Dy(x)B6  effective valence, optical absorption  

B -Er  
ErB12  crystal strcuture, lattice parameters, resistivity, Neel temperature, Curie temperature, effective magnetic moments, magnetic susceptibility, entropy  
ErB12  crystal structure, lattice parameters, band structure, cluster energy levels  
ErB4  preparation, crystal structure, space group, phase transition temperatures, lattice parameters, magnetic phase diagram, magnetic susceptibility, melting point, microhardness  
ErB4  crystal structure, lattice parameters, thermal and electrical conductivity, resistivity, Hall coefficient, electron density, electron mobility, magnetic susceptibility  
ErB50  magnetization  
ErB50  structure group of the REB50-type borides: preparation, crystal structure, space group, magnetization  
ErB66  crystal growth, electrical conductivity, thermoelectric power, carrier mobility  
ErB66  further structure groups: crystal structure  
B -Er-Fe  
Er3FeB7  crystal structure, space group, lattice parameters  
B -Er-Ir  
ErIr4B4  crystal structure  

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B -Er-Re Er3ReB7  crystal structure, space group, lattice parameters  
B -Er-Rh  
ErRh3B  preparation, crystal structure  
ErRh3B2  crystal structure, space group, lattice parameters, magnetic susceptibility  
ErRh4B4  crystal structure, critical temperature of superconductivity, chemical bond, critical temperatures of superconductivity, ferro- and antiferromagnetism, magnetic ordering  
ErRh4B4  crystal structure, space group, lattice parameters, density, superconductivity data  
B -Er-Ru  
ErRuB4  crystal structure, magnetic ordering  


B -Eu 
EuB4 	crystal structure, space group, microhardness 
EuB4 	crystal structure, lattice parameters, thermal and electrical conductivity 
EuB6 	crystal structure, chemical bond, interatomic distances, band structure, density of states, energy gap, optical transition energies, absorption spectrum, reflectivity spectrum, g-factors, effective mass 
of electrons, interband transitions, work function, resistivity, Curie temperature, lattice parameters, concentration of impurities and defects 
EuB6 	Einstein temperature 
EuB6 	resistivity, optical reflectivity 
EuB6 	carrier concentration, electrical conductivity, resistivity, thermopower, Raman spectra,reflectivity 
EuB6 	crystal structure, lattice parameters, force constants, work function, effective magnetic moment, phonon frequencies, thermal conductivity, magnetic susceptibility, vibrational wavenumbers, resistivity, thermopower, Einstein temperature, band structure, reflectivity spectrum 

B -Eu-La 
La(x)Eu(1-x)B6 resistivity La(x)Eu(1-x)B6 phase transitions, work function, electrical resistivity, thermoelectric power 

B -Eu-Sm 
Sm(1-x)Eu(x)B6 lattice constants Sm(1-x)Eu(x)B6 lattice parameters, effective valence, optical absorption 

B -F 
BF3 	crystal structure, IR and Raman spectra 
B -Fe  
Fe(x)B(100-x)  magnetic phase diagram, resonance ESR-linewidth, spin relaxations, magnetic order in disordered media  
FeB  preparation, crystal structure, band structure, electrical resistance, thermopower  
Fe2B  preparation, crystal structure, band structure  
Fe80B20  absorption  
FeB(2)  ESR linewidth  
B -Fe-Ho  
Ho3FeB7  crystal structure, space group, lattice parameters  
B -Fe-Mn  
Fe75Mn5B20  preparation, crystal structure, optical conductivity spectra  
Fe80Mn5B15  preparation, crystal structure, optical conductivity spectra  
B -Fe-Mo  
Mo2FeB2  corrosion behavior, sintering mechanism  

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B -Fe-Nd  
Fe14Nd2B  preparation and compound structure  
B -Fe-Ni  
Fe75Ni5B20  preparation, crystal structure, optical conductivity spectra  
Fe80Ni5B15  preparation, crystal structure, optical conductivity spectra  
B -Fe-Si  
Fe78B13Si9  crystallization kinetics, hyperfine field distibutions  
B -Fe-Tb  
Tb3FeB7  crystal structure, space group, lattice parameters  
B -Fe-Ti  
Fe75Ti5B20  preparation, crystal structure, optical conductivity spectra  
Fe80Ti5B15  preparation, crystal structure, optical conductivity spectra  
B -Fe-V  
Fe75V5B20  preparation, crystal structure, optical conductivity spectra  
Fe80V5B15  preparation, crystal structure, optical conductivity spectra  
B -Fe-Y  
Fe14Y2B  preparation and compound structure  
Y3FeB7  crystal structure, space group, lattice parameters  


B -Gd 
GdB(66-x) 	further structure groups: crystal structure, thermal conductivity 
GdB(x) 	electrical conductivity, thermoelectric power 
GdB12 	crystal structure, lattice parameters, band structure, cluster energy levels 
GdB4 	crystal structure, space group, entropy, microhardness, magnetic susceptibility 
GdB4 	crystal structure, lattice parameters, thermal and electrical conductivity, resistivity, Hall coefficient, electron density, electron mobility, magnetic susceptibility 
GdB5 	enthalpy of formation 
GdB6 	lattice parameters, vibrational frequencies, reflectance spectrum, Raman spectrum, entropy, microhardness, melting point, 
GdB6 	Einstein temperature 
GdB6 	crystal structure, lattice parameters, force constants, work function, effective magnetic moment, phonon frequencies, thermal conductivity, magnetic susceptibility, vibrational wavenumbers, 
resistivity, thermopower, Einstein temperature, band structure 
GdB66 	electrical conductivity, thermoelectric power, carrier mobility 
GdB66 	energy gap, interband transition energies, electrical conductivity, carrier concentration, Hall mobility, Seebeck coefficient, thermoelectric power, absorption, reflectance, Raman spectrum, density, sound velocity, thermal conductivity, internal friction, microhardness 
GdB66 	further structure groups: crystal structure 

B -Gd-Mn 
Gd3MnB7 	crystal structure, space group, lattice parameters 

B -Gd-Re 
Gd3ReB7 	crystal structure, space group, lattice parameters 

B -Gd-Rh 
GdRh3B 	preparation, crystal structure 

B -Gd-Ru 
GdRuB4 	crystal structure, magnetic ordering 
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B -Gd-Sm  
Sm(1-x)Gd(x)B6  lattice constants, resistivity  
Sm(1-x)Gd(x)B6  lattice parameters, effective valence, optical absorption  
B -Ge  
B90Ge  beta-rhombohedral boron structure group: crystal structure  
GeB90  phase diagram  
B -H  
a-B(H)  boron-hydrogen alloys: energy gap, phonon wavenumbers, dielectric constant, photoconductivity  
B12H12  ground and excited energies  

B -Hf HfB HfB2  band structure, critical temperature of superconductivity preparation, crystal structure, band structure, carrier concentration, heat capacity, variation of the deHass-vanAlphen frequencies  
B -Ho  
HoB12  crystal strcuture, lattice parameters, resistivity, Neel temperature, Curie temperature, effective magnetic moments, magnetic susceptibility, entropy  
HoB12  crystal structure, lattice parameters, band structure, cluster energy levels  
HoB4  crystal structure, space group, magnetization, magnetic susceptibility, microhardness, melting point  
HoB4  crystal structure, lattice parameters, thermal and electrical conductivity, resistivity, Hall coefficient, electron density, electron mobility, magnetic susceptibility  
HoB50  magnetization  
HoB50  structure group of the REB50-type borides: preparation, crystal structure, space group, magnetization  
HoB66  further structure groups: crystal structure  
B -Ho-Ir  
HoIr4B4  crystal structure  
B -Ho-Re  
Ho3ReB7  crystal structure, space group, lattice parameters  
B -Ho-Ru  
HoRu4B4  magnetic phase transition  
HoRuB4  crystal structure, magnetic ordering  
B -I  
BI3  crystal structure  
B -Ir  
IrB(y)  preparation, crystal structure, electrical conductivity  
B -Ir-La  
LaIr3B2  crystal structure, critical temperature of superconductivity  
B -Ir-Th  
ThIr3B2  crystal structure, critical temperature of superconductivity  
B -Ir-Tm  
TmIr4B4  crystal structure  
B -Ir-U  
UIr3B2  intermediate valence behavior  

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B -K  
KB6  crystal structure, space group, lattice parameters, band structure, energy gap, conductivity, activation energy, magnetic susceptibility, density  
B -La  
LaB4  crystal structure, space group, lattice parameters, density of states, melting point, entropy  
LaB4  crystal structure, lattice parameters, thermal and electrical conductivity  
LaB6  entropy, resistivity, reflectivity spectrum  
LaB6  reflectance spectrum  
LaB6  preparation, crystal structure, chemical bond, space group, lattice parameters, interatomic distances, band structure, energy gap, emission and absorption spectra, work function of electrons, electron  
density distribution, transition energies, critical temperature of superconductivity, irradiation-induced damage rates, impurities and defects, vibrational frequencies, phonon modes, elastic constants,  
sound velocity, rms velocity, phonon dispersion curves, thermal expansion, resistivity, thermopower, dielectric function, reflectivity spectrum, Raman spectrum, compressibility, entropy, melting  
point, microhardness, evaporation rates, Debye temperature  
LaB6  Einstein temperature  
LaB6  resistivity, optical reflectivity  
LaB6  resistivity, thermopower, Raman spectra, reflectivity  
LaB6  crystal structure, lattice parameters, force constants, work function, effective magnetic moment, phonon frequencies, thermal conductivity, magnetic susceptibility, vibrational wavenumbers,  
resistivity, thermopower, Einstein temperature, band structure, hardness, reflectivity spectrum  
B -La-Nd  
La(1-x)Nd(x)B6  preparation  
B -La-Ni  
Ni4LaB  preparation and compound structure  
B -La-Pr  
La(1-x)Pr(x)B6  preparation, density  
B -La-Rh  
LaRh3B2  crystal structure, critical temperature of superconductivity  
B -La-Ru  
LaRu(2.7)B2  crystal structure, critical temperature of superconductivity  
B -La-Sm  
Sm(1-x)La(x)B6  lattice constants, resistivity  
Sm(1-x)La(x)B6  lattice parameters, effective valence, optical absorption  
B -Li  
Li2B12  total energy gain, lattice parameters, bulk modulus, density of states  
Li3B12  total energy gain, lattice parameters, bulk modulus, density of states  
Li3B14  crystal structure, space group, density of states, energy gap  
Li5B4  crystal structure, band structure  
Li6B19  energy gap  
LiB12  total energy gain, lattice parameters, bulk modulus, density of states  
LiB13  crystal structure  
LiB6  energy gap  
LiB6  preparation, crystal structure, conduction electron spin resonance  
LiBO2  space group, lattice parameters, electron density  
B -Li-Pd  
Li2Pd3B  solid solutions of Li in b-rhombohedral boron  

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B -Li-Pt  
LiPt3B  preparation and structure  
B -Lu  
LuB12  crystal strcuture, lattice parameters, resistivity, magnetic susceptibility, entropy, critical temperature of superconductivity  
LuB12  crystal structure, lattice parameters, band structure, cluster energy levels  
LuB2  entropy  
LuB4  preparation, crystal structure, space group, lattice parameters  
LuB66  further structure groups: crystal structure  
B -Lu-Os  
LuOs3B2  space group  

B -Rh-Lu  
LuRh4B4  crystal structure, critical temperature of superconductivity, chemical bond, critical temperatures of superconductivity, ferro- and antiferromagnetism, magnetic ordering, lattice parameters, resistivity, microhardness  
B -Ru-Lu  
LuRuB2  crystal structure, space group, critical temperature of superconductivity  
LuRuB4  crystal structure, magnetic ordering  

B -Mg  
Mg2B14  preparation, crystalline structure, space group, lattice parameters, interatomic positions  
Mg2B14  structure group of the orthorhombic MgAlB14-type borides: crystal structure, interatomic distances  
MgB12  preparation, crystalline structure, entropy  
MgB2  preparation, crystalline structure, band structure, entropy  
MgB4  preparation, crystalline structure, entropy  
MgB6  preparation, crystalline structure, band structure  
B -Mn  
Mn2B  preparation, crystal structure, space group, lattice parameters  
Mn3B4  preparation  
Mn48B42  preparation, resonance ESR linewidth  
Mn4B  preparation, crystal structure  
MnB  preparation, band structure  
MnB2  preparation, band structure  
MnB23  preparation, crystal structure, hardness  
MnB4  preparation, crystal structure  
B -Mn-Y  
Y3MnB7  crystal structure, space group, lattice parameters  


B -Mo 
Mo(1-x)B3 preparation, crystal structure Mo2B heat capacity of compounds with group Vb elements Mo2B preparation, crystal structure, band structure, critical temperature of superconductivity, heat capacity Mo2B(5-y) preparation, crystal structure, space group, lattice parameters, critical temperature of superconductivity MoB heat capacity of compounds with group Vb elements MoB preparation, crystal structure, band structure, electrical conductivity, enthalpy of formation MoB2 heat capacity of compounds with group Vb elements 
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MoB2  preparation, crystal structure, band structure, space group, lattice parameters, interatomic distances, superconductivity, heat capacity  
MoB4  preparation, crystal structure  
B -Mo-Ni  
Mo2NiB2  crystal structural change, crystal structure, space group, lattice parameters  
B -Mo-Ti  
Mo(1-x)Ti(x)B2  physico-mechanical properties  
B -Mo-U  
U2MoB6  preparation, crystalline structure  
B -Mo-W  
Mo2WB2  crystal structure, space group, lattice parameters  
B -N  
B12N2  alpha-rhombohedral boron structure group: crystal structure  
B25N  alpha-tetragonal boron structure group: crystal structure  
B36N24  molecular structure, lattice parameters  
B36N24  crystal structure, interatomic distances, density of states, band structure, energy gap  
B50N2  preparation, crystal structure, space group, lattice parameters  
B6N  crystal structure, lattice parameters  
B6N  alpha-rhombohedral boron structure group: crystal structure  
B -Nb-N  
NbBN  phase diagram, preparation, structure  
B -N -Ti  
TiB(x)N(1-x)  preparation, crystal structure, mechanical properties  


B -Na 
Na3B20 	crystal structure, space group, lattice parameters, density 
NaB(0.8)B14 structure group of the orthorhombic MgAlB14-type borides: crystal structure, interatomic distances NaB15 crystal structure, space group, lattice parameters, energy gap, density of states, conductivity, density 
NaB6 preparation, crystalline structure, lattice parameters, band structure, g-factor, resistivity, stability limit, density, NaB6 crystal structure, lattice parameters, force constants, work function, effective magnetic moment, phonon frequencies, thermal conductivity, magnetic susceptibility, vibrational wavenumbers, resistivity, Einstein temperature, band structure 

B -Na-Pt 
Na3Pt9B5 preparation, crystalline structure NaPt3B(1+x) preparation, crystalline structure 

B -Na-Th 
Na(x)Th(1-x)B6	preparation, crystalline structure 
Na(x)Th(1-x)B6	crystal structure, lattice parameters, force constants, work function, effective magnetic moment, phonon frequencies, thermal conductivity, magnetic susceptibility, vibrational wavenumbers, resistivity, thermopower, Einstein temperature, band structure 

B -Nb 
Nb2B3 	preparation, crystal strucure, space group, lattice parameters, density 
Nb2B5 critical temperature of superconductivity Nb3B2 preparation, high temperature thermodynamic properties 
Nb3B4 preparation, crystal strucure, space group, lattice parameters, density, high temperature thermodynamic properties Nb5B6 preparation, crystal strucure, space group, lattice parameters, density, high temperature thermodynamic properties  back to top 
NbB 	preparation, crystal strucure, band structure, space group, lattice parameters, density, high temperature thermodynamic properties 
NbB2 	preparation, crystal strucure, band structure, space group, lattice parameters, density, superconductivity transition temperature, irradiation induced damage rates, high temperature thermodynamic properties, thermal expansion, microhardness 

B -Nb-V 
V(2-x)Nb(x)B3 	crystal structure, space group, lattice parameters 

B -Nd 
NdB4 	crystal structure, space group, melting point, entropy, standard enthalpy of formation 
NdB4 	crystal structure, lattice parameters, thermal and electrical conductivity, resistivity, Hall coefficient, electron density, electron mobility 
NdB6 	reflectance spectrum 
NdB6 	preparation, lattice parameters, interatomic distances, vibrational frequencies, thermal expansion, reflection, Raman spectrum, entropy, melting point, microhardness, Debye temperature, Einstein temperature 
NdB6 	crystal structure, lattice parameters, force constants, work function, effective magnetic moment, phonon frequencies, thermal conductivity, magnetic susceptibility, vibrational wavenumbers, resistivity, thermopower, Einstein temperature, band structure 
NdB66 	further structure groups: crystal structure 
B -Nd-Rh  
NdRh4B4  crystal structure, critical temperature of superconductivity, chemical bond, critical temperatures of superconductivity, ferro- and antiferromagnetism, magnetic ordering  
B -Ni  
Ni2B  preparation, crystal structure  
Ni3B  preparation, crystal structure  
Ni4B3  crystal structure  
NiB  preparation, crystal structure  
NiB25  preparation, crystal structure  
B -Ni-Pr  
Ni4PrB  preparation and compound structure  
B -Ni-Y  
Ni4YB  preparation and compound structure  
B -Np  
NpB12  preparation, crystalline structure, magnetic properties  
NpB2  preparation, crystalline structure, magnetic properties  
NpB4  preparation, crystalline structure, magnetic properties  
NpB6  preparation, crystalline structure, magnetic properties  


B -O 
B12O2 	preparation, crystal structure, space group, lattice parameters, atomic positions, band structure, density of states, IR active phonon modes, phonon wavenumbers, thermal expansion, reflectivity, absorption, Raman spectrum, thermodynamic functions, heat capacity, thermoelastic properties, Grneisen parameter, Debye temperature, bulk modulus, shear modulus, Young's modulus, sound velocity, microhardness, internal friction, thermal and electrical conductivity 
B12O2 	alpha-rhombohedral boron structure group: crystal structure 
B2O 	preparation, crystal structure, space group, lattice parameters, atomic distances, band structure, density, bulk modulus 
B2O3 	preparation, crystal structure, Raman spectra,  band structure, phonon wavenumbers, IR absorbance, density, bulk moduli, shear moduli, sound velocity, melting point 
B6O 	preparation, crystal structure, space group, lattice parameters, atomic positions, band structure, density of states, IR active phonon modes, phonon wavenumbers, thermal expansion, reflectivity, absorption, Raman spectrum, thermodynamic functions, heat capacity, thermoelastic properties, Grneisen parameter, Debye temperature, bulk modulus, shear modulus, Young's modulus, sound velocity, microhardness, internal friction, thermal and electrical conductivity 
B6O 	alpha-rhombohedral boron structure group: crystal structure 
B7O 	preparation, crystal structure 
(BO)(x) 	preparation, crystal structure, Raman spectra, paramagnetic centers 
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B -Os 
Os2B3 crystal structure, band structure OsB(1.2) crystal structure OsB(1.6) crystal structure OsB2 crystal structure 

B -Os-Sc 
ScOsB2 	crystal structure, critical temperature of superconductivity 

B -Os-Th 
ThOs3B2 	crystal structure, critical temperature of superconductivity 

B -Os-U 
UOsB4 preparation, crystalline structure U2OsB6 preparation, crystalline structure 

B -Os-Y 
YOs3B2 crystal structure, critical temperature of superconductivity YOsB2 crystal structure, critical temperature of superconductivity 

B -P 
B6P 	preparation, structure, chemical bond, space group, lattice parameters, interatomic distances, band structure, density of states, energy gap, activation energy for electrical conductivity, Mulliken effective charge, irradiation induced damage rates, force field constants, IR-active phonon modes, acoustic phonon cutoff, electrical conductivity, resistivity, Hall mobility, thermoelectric power, thermal conductivity, phonon mean free path, refractive index, dielectric constant, absorption and transmission spectra, Raman spectra, Debye temperature, density, melting point, diffusion coefficient of P, bulk modulus 
B12P2 	preparation, structure, chemical bond, space group, lattice parameters, interatomic distances, band structure, density of states, energy gap, activation energy for electrical conductivity, Mulliken effective charge, irradiation induced damage rates, force field constants, IR-active phonon modes, acoustic phonon cutoff, electrical conductivity, resistivity, Hall mobility, thermoelectric power, thermal conductivity, phonon mean free path, refractive index, dielectric constant, absorption and transmission spectra, Raman spectra, Debye temperature, density, melting point, diffusion coefficient of P, bulk modulus 
B12P2 	alpha-rhombohedral boron structure group: crystal structure 
B13P2 	preparation, structure, chemical bond, space group, lattice parameters, interatomic distances, band structure, density of states, energy gap, activation energy for electrical conductivity, Mulliken effective charge, irradiation induced damage rates, force field constants, IR-active phonon modes, acoustic phonon cutoff, electrical conductivity, resistivity, Hall mobility, thermoelectric power, thermal conductivity, phonon mean free path, refractive index, dielectric constant, absorption and transmission spectra, Raman spectra, Debye temperature, density, melting point, diffusion 
coefficient of P, bulk modulus 
B5P3 	preparation 
B6P 	alpha-rhombohedral boron structure group: crystal structure 

B -Pd 
Pd3B preparation, crystal structure, electrical conductivity Pd5B2 preparation, crystal structure, electrical conductivity 

B -Pm 
PmB4 crystal structure, space group, melting point PmB4 crystal structure, lattice parameters, thermal and electrical conductivity PmB6 preparation, crystal structure, melting point 

B -Pr 
PrB4 crystal structure, space group, melting point, entropy, standard enthalpy of formation PrB4 crystal structure, lattice parameters, thermal and electrical conductivity, resistivity, Hall coefficient, electron density, electron mobility PrB6 Einstein temperature PrB6 entropy, microhardness, melting point, thermal expansion, enthalpy of formation  back to top 
PrB6 	crystal structure, lattice parameters, force constants, work function, effective magnetic moment, phonon frequencies, thermal conductivity, magnetic susceptibility, vibrational wavenumbers, resistivity, thermopower, Einstein temperature, band structure 
B -Pr-Rh 
PrRh(4.8)B2  crystal structure, space group, lattice parameters, atomic positions, occupancies  
B -Pt  
Pt2B  crystal structure  
Pt3B  crystal structure  
Pt4B  crystal structure  
PtB  crystal structure  
B -Pu  
PuB  preparation, crystalline structure  
PuB12  preparation  
PuB2  preparation, crystalline structure, entropy  
PuB4  preparation, crystalline structure, entropy  
PuB6  preparation, crystalline structure, entropy, band structure  
PuB66  preparation, crystalline structure  
B -Re  
Re3B  preparation  
Re7B3  preparation  
ReB2  preparation, band structure  
B -Re-Tb  
Tb3ReB7  crystal structure, space group, lattice parameters  
B -Re-Tm  
Tm3ReB7  crystal structure, space group, lattice parameters  
B -Re-U  
U2ReB6  preparation, crystalline structure  
B -Re-Y  
Y3ReB7  crystal structure, space group, lattice parameters  

B -Rh  
Rh5B4  preparation, crystal structure, space group, lattice parameters  
Rh7B3  preparation, crystal structure, electrical conductivity  
RhB(1.1)  preparation, crystal structure, electrical conductivity, melting point, formation enthalpy  
B -Rh-Ru-Y  
YRh(4-x)Ru(x)B4  density of states, crystal structure  

B -Rh-Sm  
SmRh3B  preparation, crystal structure  
SmRh4B4  crystal structure, critical temperature of superconductivity, chemical bond, critical temperatures of superconductivity, ferro- and antiferromagnetism, magnetic ordering  
B -Rh-Th  
ThRh4B4  space group  
ThRh4B4  crystal structure, critical temperature of superconductivity  

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B -Rh-Tm  
TmRh4B4  crystal structure, critical temperature of superconductivity, chemical bond, critical temperatures of superconductivity, ferro- and antiferromagnetism, magnetic ordering  
B -Rh-Y  
YRh4B4  critical temperature of superconductivity  
YRh4B4  crystal structure, critical temperature of superconductivity  
B -Rh-Yb  
YbRh3B  preparation, crystal structure  

B -Ru  
Ru11B8  crystal structure  
Ru2B3  crystal structure  
Ru7B3  crystal structure, space group, lattice parameters, critical temperature of superconductivity  
RuB(1.1)  crystal structure, melting point, formation enthalpy  
RuB2  preparation, crystal structure, band structure  
B -Ru-Sc  
ScRu4B4  preparation, critical temperature of superconductivity, entropy  
B -Ru-Tb  
TbRuB4  crystal structure, magnetic ordering  
B -Ru-Tm  
TmRuB4  crystal structure, magnetic ordering  
B -Ru-U  
URu3B2  intermediate valence behavior  
URuB4  preparation, crystalline structure  
B -Ru-Y  
YRuB2  crystal structure, critical temperature of superconductivity  
YRuB4  crystal structure, magnetic ordering  
B -S  
(B2S3)(n)  preparation  
B12S  alpha-rhombohedral boron structure group: crystal structure  
B12S(2-x)  preparation, crystal structure, space group, lattice parameters, interatomic distances  
B12S2  alpha-rhombohedral boron structure group: crystal structure  
B2S2  preparation  
B2S3  preparation, crystal structure, IR emission and absorption spectra  
B4S  preparation  
BS  preparation  
(BS2)(n)  preparation  
B -Sc  
ScB12  preparation, crystalline structure, band structure  
ScB2  preparation, crystalline structure, band structure, entropy  
ScB4  preparation  
B -Se  
B12Se(2-x)B(x)  alpha-rhombohedral boron structure group: crystal structure  

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B13Se  crystal structure, space group, lattice parameters, atomic positions  
B2Se3  crystal structure, space group, lattice parameters, IR absorption maxima wavenumbers, density, melting point, glass softening temperature  
B -Si  
B(12-x)Si(x)Si2  alpha-rhombohedral boron structure group: crystal structure  
B14Si  beta-rhombohedral boron structure group: crystal structure  
B36Si  beta-rhombohedral boron structure group: crystal structure  
Si(1-x)B(x)  Peltier energy, activation energy of electrical conductivity, density of states, thermopower, optical gap, g-value, spin density, absorption coefficient, IR transmission  
Si11B31  preparation, crystal structure  
SiB(2.89)  crystal structure, lattice parameters, interatomic distances  
SiB12  preparation, crystal structure  
SiB14  crystal structure, lattice parameters, conductivity, resistivity, thermoelectric power, mobility, trap level, dielectric constants, thermal conductivity, density  
SiB3  preparation, crystal structure, lattice parameters, Raman spectrum  
SiB4  crystal structure, space group, lattice, resistivity, thermal conductivity, density, melting point, thermal expansion, microhardness, Young's modulus  
SiB6  preparation, crystal structure, lattice parameters, resistivity, Hall effect, thermopower, Raman spectrum of amorphous SiB6, density, melting point, volume expansion coefficient, microhardness  
SiB6  further structure groups: crystal structure  
SiB6  orthorhombic SiB6 structure: crystal structure  
B -Si-Tb  
TbB41Si(1.2)  magnetic susceptibility, magnetization, heat capacity  
TbB41Si(1.2)  structure group of the REB50-type borides: preparation, crystal structure, space group, magnetization, magnetic susceptibility, specific heat  
B -Si-Y  
YB(x)Si(1+y)  crystal structure, space group, lattice parameters, atomic positions, resistivity, Hall mobility, thermoelectric power  
YB41Si(1.2)  structure group of the REB50-type borides: preparation, crystal structure, space group  
YB44Si(1.0)  structure group of the REB50-type borides: preparation, crystal structure, space group  
B -Sm  
SmB4  crystal structure, space group, melting point, entropy, microhardness  
SmB4  crystal structure, lattice parameters, thermal and electrical conductivity  
SmB6  phonon wavenumbers  
SmB6  Einstein temperature  
SmB6  preparation, lattice parameters, band structure, energy gap, magnetic moment, density of states, electrical resistivity, impurities and defects, thermal expansion, thermal vibrations, Debye  
temperature, phonon dispersion curve, phonon wavenumber, elastic constants, bulk modulus, electrical conductivity, Hall coefficient, carrier mobility, carrier concentration, permittivity spectra,  
thermoelectric power, magnetoresistance, magnetic susceptibility, optical conductivity, reflectivity spectrum, dielectric function, density, thermal conductivity, thermal expansion, heat capacity,  
Debye temperature, melting point, Einstein temperature, microhardness, entropy, work function,  
SmB6  resistivity, Raman spectra, reflectivity, dielectric function,  
SmB6  crystal structure, lattice parameters, force constants, work function, effective magnetic moment, phonon frequencies, thermal conductivity, magnetic susceptibility, vibrational wavenumbers,  
resistivity, thermopower, Einstein temperature, band structure, reflectivity spectrum  
SmB66  energy gap, electrical conductivity, carrier concentration, Hall mobility, Seebeck coefficient, thermoelectirc power  
SmB66  resistivity, reflectivity spectrum  
SmB66  further structure groups: crystal structure  
B -Sm-Yb  
Sm(1-x)Yb(x)B6  effective valence, optical absorption  


B -Sr 
SrB6 	crystal structure, space group, electron density, lattice parameters, band structure, density of states, energy gap, vibrational frequencies, entropy, IR diffuse reflectance spectrum, Raman spectrum, resistivity, density, melting point, thermal expansion, work function 
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SrB6 reflectance spectrum SrB6 crystal structure, lattice parameters, force constants, work function, effective magnetic moment, phonon frequencies, thermal conductivity, magnetic susceptibility, vibrational wavenumbers, resistivity, thermopower, Einstein temperature, band structure 

B -Ta 
Ta2B heat capacity of compounds with group Vb elements 
Ta2B preparation, crystal structure, band structure, heat capacity Ta3B2 preparation, crystal structure 
Ta3B4 preparation, crystal structure, lattice parameters, microhardness Ta5B6 preparation, crystal structure, space group, lattice parameters, density 
TaB heat capacity of compounds with group Vb elements TaB preparation, crystal structure, lattice parameters, band structure, heat capacity, critical temperature for superconductivity, microhardness 
TaB2 heat capacity of compounds with group Vb elements
TaB2 preparation, crystal structure, band structure, lattice parameters, heat capacity, thermal expansion, microhardness,


B -Tb 
TbB12 crystal structure, entropy, magnetic susceptibility, effective magnetic moments, paramagnetic Curie points TbB12 crystal structure, lattice parameters, band structure, cluster energy levels 
TbB25 crystal structure, space group, magnetic susceptibility TbB4 preparation, crystal structure, space group, lattice parameters, phase transitions, magnetic susceptibility, melting point, microhardness, resistivity, thermoelectric power, Hall coefficient 
TbB4 crystal structure, lattice parameters, thermal and electrical conductivity, resistivity, Hall coefficient, electron density, electron mobility, thermopower TbB50 crystal structure, space group, lattice parameters, magnetic susceptibility, magnetization, heat capacity 
TbB50 structure group of the REB50-type borides: preparation, crystal structure, space group, magnetization TbB6 reflectivity spectrum 
TbB6 reflectance spectrum TbB6 phonon wavenumbers 
TbB6 lattice parameters, force constants, vibrational modes, reflection and Raman spectra
TbB6 crystal structure, lattice parameters, force constants, work function, effective magnetic moment, phonon frequencies, thermal conductivity, magnetic susceptibility, vibrational wavenumbers, 

resistivity, thermopower, Einstein temperature, band structure, reflectivity spectrum TbB66 lattice parameters, magnetic susceptibility TbB66 further structure groups: crystal structure 

B -Tc 
Tc3B preparation Tc7B3 preparation TcB2 preparation, band structure 

B -Th 
ThB4 preparation, crystalline structure, electronic structure, ESR spectra, lattice parameters, entropy, melting point, microhardness ThB4 crystal structure, lattice parameters, thermal and electrical conductivity 
ThB6 preparation, crystalline structure, electronic structure, ESR spectra,critical temperature of superconductivity, thermal expansion, entropy, microhardness
ThB6 crystal structure, lattice parameters, force constants, work function, effective magnetic moment, phonon frequencies, thermal conductivity, magnetic susceptibility, vibrational wavenumbers, 

resistivity, thermopower, Einstein temperature, band structure ThB66 preparation, crystalline structure ThB76 preparation, crystalline structure 
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B -Th-U  
U(1-x)Th(x)B4  magnetic properties  
B -Ti  
Ti2B5  preparation, crystal structure  
Ti3B4  preparation, crystal structure, chemical bond  
TiB  preparation, crystal structure, band structure, chemical bond  
TiB2  preparation, crystal structure, band structure, chemical bond, electrical conductivity, space group, lattice parameters, inner lattice potential, work function, density of states, resistivity, Hall  
coefficient, carrier concentration, carrier mobility, deHaas-vanAlphen effect, irradiation-induced damage rates, thermal expansion coefficient, Young's modulus, sound velocity, phonon  
wavenumbers, heat capacity, formation enthalpy, thermal diffusivity, microhardness, density  
TiB2  crystal strcuture  
(B12)4B2Ti(x)  preparation, crystal strcuture  
B -Tm  
TmB12  crystal strcuture, lattice parameters, resistivity, electrical conductivity, Neel temperature, Curie temperature, effective magnetic moments, magnetic susceptibility, entropy  
TmB12  crystal structure, lattice parameters, band structure, cluster energy levels  
TmB4  crystal structure, space group, lattice parameters, resitivity, melting point, microhardness  
TmB4  crystal structure, lattice parameters, thermal and electrical conductivity, resistivity, Hall coefficient, electron density, electron mobility  
TmB66  further structure groups: crystal structure  
B -U  
UB12  preparation, crystalline structure, magnetic properties, space group, lattice parameters, entropy  
UB12  crystal structure, lattice parameters, band structure, cluster energy levels  
UB2  preparation, crystalline structure, magnetic properties, space group, lattice parameters, entropy  
UB4  preparation, crystalline structure, magnetic properties, space group, lattice parameters, entropy, melting point, microhardness  
UB4  crystal structure, lattice parameters, thermal and electrical conductivity  
B -V  
V2B3  preparation, crystal structure, space group, lattice parameters, density, resistivity, microhardness  
V3B2  heat capacity of compounds with group Vb elements  
V3B2  preparation  
V3B4  preparation, crystal structure, space group, lattice parameters, density, resistivity, microhardness, heat capacity  
V5B6  preparation, crystal structure, space group, lattice parameters, density  
V82B18  internal friction  
V84B16  internal friction  
V86B14  internal friction  
VB  heat capacity of compounds with group Vb elements  
VB  preparation, crystal structure, space group, lattice parameters, density, band structure, resistivity, microhardness, heat capacity  
VB2  heat capacity of compounds with group Vb elements  
VB2  preparation, crystal structure, band structure, space group, electrical conductivity, lattice parameters, density, resistivity, microhardness, heat capacity  


B -W 
W2B preparation, crystal structure, space group, lattice parameters, band structure, density, resistivity, critical temperature of superconductivity, microhardness, heat capacity W2B5 preparation, crystal structure WB preparation, crystal structure, space group, lattice parameters, resistivity, microhardness WB12 preparation, crystal structure WB2 preparation, crystal structure, space group, lattice parameters, density, resistivity 
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WB4  preparation, crystal structure  
B -Y  
YB(66-x)  further structure groups: crystal structure, thermal conductivity  
YB12  preparation, crystalline structure, magnetic susceptibility, density of states, critical temperature of superconductivity, entropy  
YB12  crystal structure, lattice parameters, band structure, cluster energy levels  
YB2  preparation, crystal structure, entropy  
YB25  crystal structure, space group, lattice parameters  
YB25  crystal structure, space group, lattice parameters  
YB25  further structure groups: crystal structure  
YB4  preparation, crystal structure, thermal and electrical conductivity, band structure, anisotropy of the Hass-vanAlphen frequencies, melting point, entropy, microhardness  
YB4  crystal structure, lattice parameters, thermal and electrical conductivity, resistivity, Hall coefficient, electron density, electron mobility  
YB50  preparation, crystal structure, space group, lattice parameters  
YB50  crystal structure, lattice parameters, magnetic susceptibility, magnetization, heat capacity  
YB50  structure group of the REB50-type borides: preparation, crystal structure, space group  
YB56  further structure groups: crystal structure  
YB6  preparation, crystal structure, magnetic susceptibility, electrical conductivity, electronic transport properties, electronic density of states, critical temperature of superconductivity, phonon density of  
states, electron tunneling, microhardness, melting point, entropy, thermal expansion  
YB6  phonon wavenumbers  
YB6  crystal structure, lattice parameters, force constants, work function, effective magnetic moment, phonon frequencies, thermal conductivity, magnetic susceptibility, vibrational wavenumbers,  
resistivity, thermopower, Einstein temperature, band structure  
YB62  further structure groups: crystal structure  
YB66  crystal structure, space group, lattice parameters, band structure, density of states, energy gap, interband transitions, optical absorption, photoconductivity, binding energies, impurities and defects,  
elastic moduli, sound velocity, resistivity, activation energies, Hall mobility, thermoelectric power, magnetoresistance, phonon frequencies, Raman spectrum, refractive index, dielectric constant,  
thermal conductivity, phonon mean free path, heat capacity, Debye temperature, density, acoustic phonon cutoff, acoustic attenuation, melting point, internal friction  
YB66  further structure groups: crystal structure  
B -Yb  
YbB12  crystal structure, thermal expansion, reflectivity spectrum, entropy, magnetic susceptibility, effective magnetic moments, paramagnetic Curie points  
YbB12  crystal structure, lattice parameters, band structure, cluster energy levels  
YbB4  crystal structure, space group, lattice parameters, density, resistivity, melting point  
YbB4  crystal structure, lattice parameters, thermal and electrical conductivity  
YbB6  thermoelectric power, electrical conductivity, resistivity, reflectivity spectrum, carrier concentration  
YbB6  reflectance spectrum  
YbB6  phonon wavenumbers  
YbB6  Einstein temperature  
YbB6  resistivity  
YbB6  preparation, crystal structure, space group, lattice parameters, interatomic distances, energy gap, optical transition energies, absorption spectrum, effective mass of electrons, impurities and defects  
(lattice parameters and carrier concentration), vibrational frequencies, thermal expansion, phonon dispersion curves, force constants, phonon wavenumbers, elastic constants, bulk modulus  
conductivity, resistivity, thermopower, Hall coefficient, reflectivity, dielectric function, Raman spectra, lattice dielectric constant, density, microhardness, Debye temperature, specific heat, melting  
point, work function, magentic moment, magnetic susceptibility, Curie temperature  
YbB6  crystal structure, lattice parameters, force constants, work function, effective magnetic moment, phonon frequencies, thermal conductivity, magnetic susceptibility, vibrational wavenumbers,  
resistivity, thermopower, Einstein temperature, band structure, reflectivity spectrum  
YbB66  energy gap, electrical conductivity, thermoelectric power, carrier concentration, Hall mobility, Seebeck coefficient  
YbB66  further structure groups: crystal structure  

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B -Zn  
B48B2Zn2  alpha-tetragonal boron structure group: crystal structure  
ZnB22  crystal structure, resistivity, optical transmission, density, microhardness, magnetic susceptibility  
B -Zr  
ZrB  critical temperature of superconductivity, band structure  
ZrB12  preparation, crystal structure, Curie temperature, critical temperature for superconductivity  
ZrB2  preparation, crystal structure, space group, band structure, electrical conductivity, space group, interatomic distances, activation energy of chemical reaction, electronic density of states, resistivity,  
Hall coefficient, carrier mobility and concentration, heat capacity, thermal diffusivity  
Bi-Co-Sb  
CoSb(3-x)Bi(x)  doping and ternary phases of transition element tripnictides: solubility  
Bi-Ir  
IrBi2  crystallographic data of transition-element dipnictides with octahedrally coordinated cations: space group, lattice parameters, density  
Bi-Ir-S  
IrBiS  crystallographic and physical data for pyrite-type derivatives: crystal structure, lattice parameters, energy gap, Seebeck coefficient  
Bi-Ir-Se  
IrBiSe  crystallographic and physical data for pyrite-type derivatives: crystal structure, lattice parameters, energy gap, Seebeck coefficient  
Bi-Ir-Te  
IrBiTe  crystallographic and physical data for pyrite-type derivatives: crystal structure, lattice parameters, energy gap, Seebeck coefficient  
Bi-Os-Se  
OsBiSe  physical properties  
OsBiSe  crystallographic data for the arsenopyrite-type compounds: lattice parameters, space group, density  
Bi-Pt  
PtBi2  crystallographic data of transition-element dipnictides with octahedrally coordinated cations: space group, lattice parameters, density  
PtBi2  interatomic distances in pyrite- and pararammelsbergite-type transition element dipnictides  
Bi-Pt-Sb  
PtSbBi  crystallographic data of transition-element dipnictides with octahedrally coordinated cations: space group, lattice parameters, density  
Bi-Rh  
RhBi2  physical properties  
RhBi2  crystallographic data of transition-element dipnictides with octahedrally coordinated cations: space group, lattice parameters, density  
RhBi2  interatomic distances for binary arsenopyrite-type phases of transition element dipnictides  
Bi-Rh-S  
RhBiS  crystallographic and physical data for pyrite-type derivatives: crystal structure, lattice parameters, energy gap, Seebeck coefficient  
Bi-Rh-Se  
RhBiSe  crystallographic and physical data for pyrite-type derivatives: crystal structure, lattice parameters, energy gap, Seebeck coefficient  

Bi-Rh-Te RhBiTe  crystallographic and physical data for pyrite-type derivatives: crystal structure, lattice parameters, energy gap, Seebeck coefficient  
Bi-Ru-Se  
RuBiSe  crystallographic data for the arsenopyrite-type compounds: lattice parameters, space group, density  
C -Mo  
Mo2C  heat capacity of compounds with group Vb elements  
MoC  heat capacity of compounds with group Vb elements  

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C -Nb  
Nb2C  heat capacity of compounds with group Vb elements  
NbC  heat capacity of compounds with group Vb elements  
C -Ta  
Ta2C  heat capacity of compounds with group Vb elements  
TaC  heat capacity of compounds with group Vb elements  
C -V  
V2C  heat capacity of compounds with group Vb elements  
VC  heat capacity of compounds with group Vb elements  
Ce-Fe-P  
CeFe4P12  crystal structure, chemical bond of transition element tripnictides  
Ce-Fe-Sb  
CeFe4Sb12  crystal structure, chemical bond of transition element tripnictides  
Ce-H  
CeH(x)  crystal structure, physical properties  
CeD(x)  crystal structure  
Ce-S  
Ce2S3  crystal structure, physical properties  
CeS2  crystal structure, physical properties  
Ce-Se  
Ce2Se3  crystal structure, physical properties  
Ce-Te  
Ce2Te3  crystal structure, physical properties  
Cl-Gd  
Gd2Cl3  crystal structure, physical properties  
Cl-La  
La2Cl3  crystal structure, physical properties  
Cl-Lu  
Lu2Cl3  crystal structure, physical properties  
Cl-Tb  
Tb2Cl3  crystal structure, physical properties  
Cl-Tm  
Tm2Cl3  crystal structure, physical properties  
Cl-Y  
Y2Cl3  crystal structure, physical properties  
B -Co  
Co3B  preparation, crystal structure, band structure  
Co-Cu-Sb  
Co(1-x)Cu(x)Sb3  crystal structure, chemical bond of transition element tripnictides  

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Co-Fe-Sb  
Co(1-x)Fe(x)Sb3  doping and ternary phases of transition element tripnictides: solubility, resistivity, thermopower  
Fe(1-x)Co(x)Sb2  physical properties  
Co-Ge-S  
Co2Ge3S3  crystal structure, chemical bond of transition element tripnictides  
CoGe(1.5)S(1.5)  crystallographic and physical data for semiconducting skutterudite-type pseudo-pnictides  
Co-Ge-Sb  
CoSb(3-x)Ge(x)  crystal structure, chemical bond of transition element tripnictides  
Co-Ge-Se  
Co2Ge3Se3  crystal structure, chemical bond of transition element tripnictides  
CoGe(1.5)Se(1.5)  crystallographic and physical data for semiconducting skutterudite-type pseudo-pnictides  

Co-Mn-P Mn(1/2)Co(1/2)P2 Co-Ni-Sb Co(1-x)Ni(x)Sb2 Co(1-x)Ni(x)Sb3 Co(1-x)Ni(x)Sb3 Co-O Co3O4 Co3O4 Co3O4 Co3O4 CoO CoO CoO CoO CoO CoO CoO CoO CoO  crystallographic data of transition-element dipnictides with octahedrally coordinated cations: space group, lattice parameters, density physical properties doping and ternary phases of transition element tripnictides: solubility, resistivity, electron mobility, microhardness, thermoelectric power physical data for skutterudite-type semiconductors: energy gap, resistivity, electrical conductivity, thermoelectric power, mass susceptibility band structure energies crystal structure, lattice parameters, Debye temperature electrical conductivity, Seebeck coefficient magnetic properties band structure, energy gap, interband transition energies defects elastic moduli, Debye temperature electrical conductivity, Seebeck coefficient hole mobility magnetic properties optical properties, dielectric constants phase diagram, crystal structure, lattice parameters phonon wavenumbers  
Co-P CoP2 CoP2 CoP3 CoP3  physical properties crystallographic data of transition-element dipnictides with octahedrally coordinated cations: space group, lattice parameters, density crystallographic data for semiconducting skutterudite-type compounds TX3: lattice parameters, space group, atomic positions, density physical data for skutterudite-type semiconductors: energy gap, resistivity, electrical conductivity, thermoelectric power, mass susceptibility  
Co-P -S CoPS CoPS  physical properties crystallographic and physical data for pyrite-type derivatives: crystal structure, lattice parameters, density, energy gap,  Seebeck coefficient  



Co-P -Se 
CoPSe crystallographic and physical data for pyrite-type derivatives: crystal structure, lattice parameters, energy gap, Seebeck coefficient 
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CoPSe  physical properties  
Co-Pb-Sb  
CoSb(3-x)Pb(x)  crystal structure, chemical bond of transition element tripnictides  

Co-S -Sb  
CoSbS  physical properties  
CoSbS  crystal structure, chemical bond  
CoSbS  crystallographic and physical data for pyrite-type derivatives: crystal structure, lattice parameters, energy gap, Seebeck coefficient  
CoSbS  crystallographic data for ternary marcasite-type semiconductors: lattice parameters, space group, density  
CoSb2  crystal structure, physical properties  
CoSb2  crystal structure, chemical bond of transition element dipnictides  
CoSb2  crystallographic data of transition-element dipnictides with octahedrally coordinated cations: space group, lattice parameters, density  
CoSb2  interatomic distances for binary arsenopyrite-type phases of transition element dipnictides  
CoSb3  crystal structure, chemical bond of transition element tripnictides  
CoSb3  crystallographic data for semiconducting skutterudite-type compounds TX3: lattice parameters, space group, atomic positions, density  
CoSb3  physical data for skutterudite-type semiconductors: energy gap, resistivity, electrical conductivity, thermoelectric power, mass susceptibility  
Co-Sb-Se  
CoSb(3-x)Se(x)  crystal structure, chemical bond of transition element tripnictides  
CoSbSe  physical properties  
CoSbSe  crystallographic data for ternary marcasite-type semiconductors: lattice parameters, space group, density  

Co-Sb-Si  
CoSb(3-x)Si(x)  crystal structure, chemical bond of transition element tripnictides  
Co-Sb-Sn  
CoSb(3-x)Sn(x)  physical properties  

Co-Sb-Te  
CoSb(2-x)Te(x)  physical properties  
CoSb(3-x)Te(x)  physical properties  
CoSbTe  physical properties  
CoSbTe  crystallographic data for ternary marcasite-type semiconductors: lattice parameters, space group, density  

Co-Sb-Ti Co(1-x)Ti(x)Sb3  crystal structure, chemical bond of transition element tripnictides  
Co-Sb-Zn  
Co(1-x)Zn(x)Sb3  crystal structure, chemical bond of transition element tripnictides  
Cr-Fe-Sb  
Cr(1-x)Fe(x)Sb2  physical properties  


Cr-O 
Cr(x)O(y) crystal structure, general characterization Cr2O3 band structure, energy gap Cr2O3 crystal structure, lattice parameters Cr2O3 hole mobility, pressure dependence of transport parameters Cr2O3 magnetic properties Cr2O3 optical properties, dielectric constants 
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Cr2O3  phonon wavenumbers, elastic moduli  
Cr2O3  thermal expansion, density, melting point  
Cr2O3  transport (effect of dopants)  
Cr2O3  transport mechanism, conductivity  
CrO2  character of outer d-electrons: bandwidth, electrostatic correlation energies, crystallographic phase changes and semiconductor-metal transitions  
Cr-O V  
Cr(x)V(1-x)O2  conductivity, thermopower  
Cr-P  
CrP4  crystal structure, chemical bond of transition metal tetraphosphides  
Cr-Re-Si  
Re(1-x)Cr(x)Si2  physical properties  
Cr-S  
Cr2S3  crystal structure, physical properties  
Cr2S3  crystal structure, chemical bond, general characterization  
CrS  crystal structure, physical properties  
CrS  crystal structure, chemical bond, general characterization  

Cr-Sb  
CrSb2  physical properties  
CrSb2  crystal structure, chemical bond of transition element dipnictides  
CrSb2  crystallographic data of transition-element dipnictides with octahedrally coordinated cations: space group, lattice parameters, density  
CrSb2  interatomic distances in marcasite- and loellingite-type transition element dipnictides  
Cr-Se  
CrSe  crystal structure, physical properties  
Cr(2+x)Se3  crystal structure, physical properties  
Cr2Se3  crystal structure, chemical bond, general characterization  
Cr3Se4  crystal structure, physical properties  
Cr3Se4  crystal structure, chemical bond, general characterization  
Cr-Si  
CrSi2  crystal structure of CrSi2 and other TSi2 phases  
CrSi2  density, melting point  
CrSi2  electronic properties  
CrSi2  lattice parameters of CrSi2 phases  
CrSi2  magnetic properties  
CrSi2  physical properties of CrSi2-type ternary alloys  
CrSi2  transport properties  
Cr-Te  
Cr(1-x)Te  crystal structure, physical properties  
Dy-H   
DyH3  crystal structure  
Dy-O   
Dy2O3  crystal structure, physical properties  

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Dy-S   
Dy2S3  crystal structure, physical properties  
Dy-Se  
Dy2Se3  crystal structure, physical properties  
Er-H  
ErH3  crystal structure  
ErD(x)  crystal structure, physical properties  
Er-O  
Er2O3  crystal structure, physical properties  
Er-P  
ErP  crystal structure, physical properties  
Er-S  
Er2S3  crystal structure, physical properties  
Eu-H  
EuH2  crystal structure, physical properties  
Eu-O  
Eu2O3  crystal structure, physical properties  
EuO  crystal structure, physical properties  
Eu-S  
Eu3S4  crystal structure, physical properties  
EuS  crystal structure, physical properties  
Eu-Se  
Eu2Se3  physical properties  
Eu3Se4  physical properties  
EuSe  crystal structure, physical properties  
Eu-Se-Tm  
Tm(1-x)Eu(x)Se  crystal structure, physical properties  
Eu-Te  
Eu3Te4  crystal structure, physical properties  
EuTe  crystal structure, physical properties  
F -O -V  
VO(2-x)F(x)  conductivity  

Fe-Ni-Sb  
Fe(1/2)Ni(1/2)Sb2  crystallographic data of transition-element dipnictides with octahedrally coordinated cations: space group, lattice parameters, density  
Fe(1/2)Ni(1/2)Sb2  interatomic distances in marcasite- and loellingite-type transition element dipnictides  
Fe(1/2)Ni(1/2)Sb3  crystal structure, chemical bond of transition element tripnictides  
Fe(1/2)Ni(1/2)Sb3  crystallographic data for semiconducting skutterudite-type compounds TX3: lattice parameters, space group, atomic positions, density  
Fe(1-x)Ni(x)Sb2  physical properties  
Fe-O  
Fe2O3  peak energies in optical spectra  
Fe2O3  phonon wavenumbers  

Fe2O3  Seebeck coefficient, carrier mobilities in pure Fe2O3  
Fe2O3  transport properties in doped Fe2O3  
Fe2O3  band structure  
Fe2O3  carrier concentration, electrical conductivity in pure Fe2O3  
Fe2O3  defects in pure Fe2O3  
Fe2O3  general characterization, crystal structure, lattice parameters  
Fe2O3  magnetic properties  
Fe2O3  melting point, density  
Fe2O3  optical properties, dielectric constants  
Fe3O4  band structure  
Fe3O4  crystal structure, high temperature phase  
Fe3O4  crystal structure, lattice parameters, low temperature phase  
Fe3O4  defect equilibria  
Fe3O4  electrical conductivity  
Fe3O4  heat capacity, Debye temperature  
Fe3O4  influence of substitution  
Fe3O4  lattice parameters, thermal expansion, density, high temperature phase  
Fe3O4  magnetic properties  
Fe3O4  magnetoresistance, Hall effect data  
Fe3O4  optical properties, dielectric constants  
Fe3O4  phonon dispersion, phonon wavenumbers  
Fe3O4  Seebeck coefficient  
Fe3O4  character of outer d-electrons: bandwidth, electrostatic correlation energies, crystallographic phase changes and semiconductor-metal transitions  
FeO (Fe(1-x)O)  band structure  
FeO (Fe(1-x)O)  carrier mobility  
FeO (Fe(1-x)O)  conductivity  
FeO (Fe(1-x)O)  defects  
FeO (Fe(1-x)O)  elastic moduli, Debye temperature  
FeO (Fe(1-x)O)  lattice parameters, density  
FeO (Fe(1-x)O)  magnetic properties  
FeO (Fe(1-x)O)  optical properties, dielectric constant  
FeO (Fe(1-x)O)  phase diagram, crystal structure  
FeO (Fe(1-x)O)  phonon dispersion, phonon wavenumbers  
FeO (Fe(1-x)O)  Seebeck coefficient  
Fe-O -V  
Fe(x)V(1-x)O2  conductivity, thermopower  


Fe-P 
FeP2 physical properties FeP2 crystallographic data of transition-element dipnictides with octahedrally coordinated cations: space group, lattice parameters, density FeP2 interatomic distances in marcasite- and loellingite-type transition element dipnictides FeP4 physical properties 
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FeP4  crystal structure, chemical bond of transition metal tetraphosphides  
FeP4  crystallographic data for the transition-element tetraphosphides  
FeP4  interatomic distances in transition element tetraphosphides  
Fe-P -S  
FePS  physical properties  
FePS  crystallographic data for the arsenopyrite-type compounds: lattice parameters, space group, density  
Fe-P -Se  
FePSe  physical properties  
FePSe  crystallographic data for the arsenopyrite-type compounds: lattice parameters, space group, density  
Fe-P -Th  
ThFe4P12  crystal structure, chemical bond of transition element tripnictides  
Fe-S  
Fe3S4  crystal structure, chemical bond, general characterization  
Fe7S8  crystal structure, chemical bond, general characterization  
FeS2  crystal structure, chemical bond, general characterization  
Fe(1-x)S  crystal structure, physical properties  
FeS  crystal structure, chemical bond, general characterization  
FeS(1-x)  crystal structure, chemical bond, general characterization  
FeS  character of outer d-electrons: bandwidth, electrostatic correlation energies, crystallographic phase changes and semiconductor-metal transitions  
FeS2  crystal structure, physical properties  
FeS2  crystal structure, chemical bond, general characterization  
Fe-Sb  
FeSbS  crystal structure  
FeSbS  crystallographic data for the arsenopyrite-type compounds: lattice parameters, space group, density  
FeSb2  crystallographic data of transition-element dipnictides with octahedrally coordinated cations: space group, lattice parameters, density  
FeSb2  interatomic distances in marcasite- and loellingite-type transition element dipnictides  

Fe-Sb-Se FeSbSe  crystallographic data for the arsenopyrite-type compounds: lattice parameters, space group, density  
Fe-Sb-Te  
FeSb(2-x)Te(x)  physical properties  
FeSbTe  physical properties  
FeSbTe  crystallographic data for the arsenopyrite-type compounds: lattice parameters, space group, density  
Fe-Se  
FeSe  crystal structure, chemical bond, general characterization  
Fe2Se3  crystal structure, chemical bond, general characterization  
Fe7Se8  crystal structure, chemical bond, general characterization  
Fe(1-x)Se  crystal structure, physical properties  
FeSe(2-x)  crystal structure, physical properties  
FeSe2  crystal structure, physical properties  
FeSe2  crystal structure, chemical bond, general characterization  

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Fe-Si 
FeSi2 coordination distances of the atoms in the orthorhombic phase FeSi2 crystal structures of FeSi2 and other TSi2 phases FeSi2 electronic properties FeSi2 lattice parameters, density for FeSi2 phases FeSi2 magnetic properties FeSi2 optical properties, dielectric constants FeSi2 phase transitions, Debye temperature, heat capacity, density FeSi2 transport properties 
Fe-Te Fe(1-x)Te FeTe2 FeTe2 Fe2Te3 Ga-O -V Ga(x)V(1-x)O2 Gd-H GdH(x)  crystal structure, physical properties crystal structure, physical properties crystal structure, chemical bond, general characterization crystal structure, chemical bond, general characterization conductivity, thermopower crystal structure, physical properties  

Gd-O Gd2O3 crystal structure, physical properties Gd-S Gd2S3 crystal structure, physical properties Gd-Se Gd2Se3 crystal structure, physical properties Ge-Ir-Se Ir2Ge3S3 IrGe(1.5)S(1.5) Ir2Ge3Se3 IrGe(1.5)Se(1.5) crystal structure, chemical bond of transition element tripnictides crystallographic and physical data for semiconducting skutterudite-type pseudo-pnictides crystal structure, chemical bond of transition element tripnictides crystallographic and physical data for semiconducting skutterudite-type pseudo-pnictides Ge-Os Os2Ge3 crystal structure, chemical bond of Os(n)Ge(2n-m) compounds Os2Ge3 space group, lattice parameters, density (room temperature modification) Ge-Pt-Se PtGeSe crystal structure, chemical bond Ge-Re-S ReGe(1.5)S(1.5) crystallographic and physical data for semiconducting skutterudite-type pseudo-pnictides Ge-Rh-S  Rh2Ge3S3  crystal structure, chemical bond of transition element tripnictides  
Ge-Rh-Se RhGe(1.5)Se(1.5)  crystallographic and physical data for semiconducting skutterudite-type pseudo-pnictides  

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Ge-Ru  
Ru2Ge3  crystal structure, chemical bond of Ru(n)Ge(2n-m) compounds  
Ru2Ge3  physical properties  
Ru2Ge3  space group, lattice parameters, density (room temperature modification)  
H -Ho  
HoH3  crystal structure  
H -La  
LaH(x)  crystal structure, physical properties  
LaD(x)  crystal structure, physical properties  
H -Nd  
NdH(x)  crystal structure, physical properties  
H -Pr  
PrH(x)  crystal structure, physical properties  
H -Y  
YH(x)  crystal structure, physical properties  
YD(x)  crystal structure, physical properties  
H -Yb  
YbH(x)  crystal structure, physical properties  
Hf-S  
Hf2S3  crystal structure, physical properties  
Hf2S3  crystal structure, chemical bond, general characterization  
HfS2  crystal structure, physical properties  
HfS2  crystal structure, chemical bond, general characterization  
HfS3  crystal structure, physical properties  
Hf-Se  
Hf2Se3  crystal structure, physical properties  
Hf2Se3  crystal structure, chemical bond, general characterization  
HfSe2  crystal structure, physical properties  
Ho-O  
Ho2O3  crystal structure, physical properties  
Ho-S  
Ho2S3  crystal structure, physical properties  

Ir-P   
IrP2  physical properties  
IrP2  crystallographic data of transition-element dipnictides with octahedrally coordinated cations: space group, lattice parameters, density  
IrP2  interatomic distances for binary arsenopyrite-type phases of transition element dipnictides  
IrP3  crystallographic data for semiconducting skutterudite-type compounds TX3: lattice parameters, space group, atomic positions, density  
IrP3  physical data for skutterudite-type semiconductors: energy gap, resistivity, electrical conductivity, thermoelectric power, mass susceptibility  
Ir-P -S  
IrPS  crystallographic and physical data for pyrite-type derivatives: crystal structure, lattice parameters, energy gap, Seebeck coefficient  

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Ir-P -Se  
IrPSe  crystallographic and physical data for pyrite-type derivatives: crystal structure, lattice parameters, energy gap, Seebeck coefficient  
Ir-S   
IrS2  crystal structure, chemical bond, general characterization  
IrS2  crystal structure, physical properties  
IrS3  crystal structure, physical properties  


Ir-S -Sb 
IrSbS crystallographic and physical data for pyrite-type derivatives: crystal structure, lattice parameters, energy gap, Seebeck coefficient 

Ir-S -Sn 
Ir2Sn3S3 crystal structure, chemical bond of transition element tripnictides IrSn(1.5)S(1.5) crystallographic and physical data for semiconducting skutterudite-type pseudo-pnictides 

Ir-Sb 
IrSb2 crystallographic data of transition-element dipnictides with octahedrally coordinated cations: space group, lattice parameters, density IrSb2 interatomic distances for binary arsenopyrite-type phases of transition element dipnictides IrSb3 crystal structure, chemical bond of transition element tripnictides IrSb3 crystallographic data for semiconducting skutterudite-type compounds TX3: lattice parameters, space group, atomic positions, density IrSb3 physical data for skutterudite-type semiconductors: energy gap, resistivity, electrical conductivity, thermoelectric power, mass susceptibility 

Ir-Sb-Se 
IrSbSe crystallographic and physical data for pyrite-type derivatives: crystal structure, lattice parameters, energy gap, Seebeck coefficient 

Ir-Sb-Te 
IrSbTe crystallographic and physical data for pyrite-type derivatives: crystal structure, lattice parameters, energy gap, Seebeck coefficient 

Ir-Se 
IrSe2 crystal structure, chemical bond, general characterization Ir2/3Se2 crystal structure, physical properties Ir2Se3 crystal structure, physical properties IrSe2 crystal structure, physical properties 

La-O 
La2O3 crystal structure, physical properties 

La-O -S 
La10S14O, crystal structure La10S14O(x)S(1-x) 

La-P 
LaP crystal structure, physical properties 

La-S 
La2S3 crystal structure, physical properties LaS2 crystal structure, physical properties 

La-Se 
La2Se3 crystal structure, physical properties 

La-Te 
La2Te3 crystal structure, physical properties LaTe2 crystal structure, physical properties 
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LaTe3  crystal structure, physical properties  
Lu-P  
LuP  crystal structure, physical properties  
Lu-S  
Lu2S3  crystal structure, physical properties  

Mn-O   
Mn2O3  electrical conductivity, Seebeck effect  
Mn2O3  lattice parameters of doped Mn2O3  
Mn2O3  magnetic properties  
Mn2O3  phase diagram, crystal structure, lattice parameters of high temperature phase  
Mn2O3  phase diagram, crystal structure, lattice parameters of low temperature phase  
Mn3O4  lattice parameters  
Mn3O4  magnetic properties  
Mn3O4  optical properties  
Mn3O4  phase transition, crystal structure, entropy, enthalpy  
Mn3O4  transport properties  
Mn3O4  character of outer d-electrons: bandwidth, electrostatic correlation energies, crystallographic phase changes and semiconductor-metal transitions  
MnO  band structure, energy gap  
MnO  dielectric constants, refractive index  
MnO  elastic moduli, Debye temperature  
MnO  lattice defects  
MnO  magnetic properties  
MnO  melting point, free energy  
MnO  optical properties  
MnO  phase diagram, crystal structure, lattice parameters  
MnO  phonon dispersion, phonon wavenumbers  
MnO  transport data, effects of stoichiometry, doping  
MnO  transport data, high temperatures  
MnO  transport data, low and intermediate temperatures  
MnO  character of outer d-electrons: bandwidth, electrostatic correlation energies, crystallographic phase changes and semiconductor-metal transitions  
MnO2  density, heat capacity, thermodynamic data  
MnO2  magnetic properties  
MnO2  phase diagram, crystal structure, lattice parameters  
MnO2  transport properties  
Mn-P   
MnP4  crystal structure, chemical bond of transition metal tetraphosphides  
MnP4  crystallographic data for the transition-element tetraphosphides  
MnP4  interatomic distances in transition element tetraphosphides  
MnP4  physical properties  
Mn-Re-Si  
Re(1-x)Mn(x)Si2  physical properties  

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Mn-S  
MnS  crystal structure, physical properties  
MnS  general characterization, crystal structure, Hall coefficient,  
MnS2  crystal structure, physical properties  
MnS2  general characterization, crystal structure  

Mn-Se MnSe MnSe  crystal structure, physical properties general characterization, crystal structure, thermopower, resistivity, hole mobility  
Mn-Si  
Mn(n)Si(2n-m)  coordination distances of Mn11Si19  
Mn(n)Si(2n-m)  coordination distances of Mn15Si26  
Mn(n)Si(2n-m)  coordination distances of Mn4Si7  
Mn(n)Si(2n-m)  energy gap, effective masses of Mn11Si19, Mn26Si45  
Mn(n)Si(2n-m)  general characterization  
Mn(n)Si(2n-m)  general remarks on structure, chemical bond  
Mn(n)Si(2n-m)  magnetic properties of Mn27Si47  
Mn(n)Si(2n-m)  physical properties of doped and ternary Mn(n)Si(2n-m) phases  
Mn(n)Si(2n-m)  physical properties of Mn15Si26  
Mn(n)Si(2n-m)  physical properties of Mn27Si47 (except magnetic properties)  
Mn(n)Si(2n-m)  space group, lattice parameters of Mn(n)Si(m-n) and (Mn(1-x)T(x))nSi(2n-m) systems  
Mn(n)Si(2n-m)  transport and optical properties of Mn11Si19, Mn26Si45  
Mn-Te  
MnTe  crystal structure, physical properties  
MnTe  general characterization, crystal structure  
MnTe2  crystal structure, physical properties  
MnTe2  general characterization, crystal structure  
Mo Mo  heat capacity of compounds with group Vb elements  

Mo-O  
MoO3  defects  
MoO3  electronic and ionic conductivity  
MoO3  electronic properties (calculated cluster energies)  
MoO3  energy gap  
MoO3  optical properties, dielectric constants  
MoO3  phase diagram, crystal structure, lattice parameters, interatomic distances  
MoO3  phonon wavenumbers  
MoO3  photocurrent  
MoO3  thermal expansion, density  
Mo-O -V  
Mo(x)V(1-x)O2  conductivity  

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Mo-P  
MoP4  crystal structure, chemical bond of transition metal tetraphosphides  
Mo-Re-Si  
Re(1-x)Mo(x)Si2  physical properties  
Mo-S  
MoS2  crystal structure, physical properties  
MoS2  crystal structure, chemical bond, general characterization  
Mo-Se  
MoSe2  crystal structure, physical properties  
MoSe2  crystal structure, chemical bond, general characterization  
Mo-Te  
MoTe(2-x)  crystal structure, physical properties  
MoTe(2-x)  crystal structure, chemical bond, general characterization  
Nb  
Nb  heat capacity of compounds with group Vb elements  
Nb-O  
Nb2O5  crystal structure, lattice parameters of M-Nb2O5  
Nb2O5  crystal structure, lattice parameters of P-Nb2O5  
Nb2O5  crystal structure, lattice parameters of R-Nb2O5  
Nb2O5  crystal structure, lattice parameters, density of B-Nb2O5  
Nb2O5  crystal structure, lattice parameters, density of H-Nb2O5  
Nb2O5  crystal structure, lattice parameters, density of N-Nb2O5  
Nb2O5  crystal structure, lattice parameters, density of T-Nb2O5  
Nb2O5  crystal structure, lattice parameters, density of TT-Nb2O5  
Nb2O5  defect and transport properties  
Nb2O5  dielectric constants  
Nb2O5  energy gap, optical properties  
Nb2O5  parameters of H-T and B-T transition  
Nb2O5  phase diagram, modifications  
Nb2O5  wavenumbers of lattice modes  
NbO2  band structure, optical spectra  
NbO2  crystal structure, lattice parameters, density, low-temperature modification  
NbO2  crystal structure, thermal expansion, high-temperature modification  
NbO2  elastic moduli, Debye temperature  
NbO2  magnetic properties  
NbO2  phonon wavenumbers  
NbO2  transport parameters  
NbO2  transport properties and stoichiometry  
Nb2O(5-x)  phase diagram, modifications  
Nb12O29  phase diagram, modifications  
Nb22O54  phase diagram, modifications  

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Nb25O62  phase diagram, modifications  
Nb32O79  phase diagram, modifications  
Nb-O -V  
Nb(x)V(1-x)O2  conductivity  
Nb-S  
NbS3  crystal structure, physical properties  
NbS3  crystal structure, chemical bond, general characterization  
Nb-Se  
NbSe3  crystal structure, chemical bond, general characterization  
Nd-O  
Nd2O3  crystal structure, physical properties  
Nd-S  
Nd2S3  crystal structure, physical properties  
Nd-Se  
Nd2Se3  crystal structure, physical properties  
Nd-Te  
Nd2Te3  crystal structure, physical properties  
Ni-O  
NiO  band structure  
NiO  carrier mobility, pure NiO  
NiO  crystal structure  
NiO  defects in pure NiO, conductivity  
NiO  dielectric relaxation in Li doped NiO  
NiO  elastic moduli, heat capacity, Debye temperature  
NiO  lattice parameter, thermal expansion  
NiO  magnetic properties  
NiO  optical properties, dielectric constants  
NiO  phonon dispersion, phonon wavenumbers  
NiO  transport properties in Li doped NiO  
NiO2  crystal structure  
Ni2O3  crystal structure  
Ni3O4  crystal structure  

Ni-P  
NiP2  physical properties  
NiP2  crystallographic data for the PdP2-type compounds with square-planar cation coordination: lattice parameters  
NiP2  crystallographic data of transition-element dipnictides with octahedrally coordinated cations: space group, lattice parameters, density  
NiP2  interatomic distances and bond angles for the PdP2-type compounds  
Ni-S  
Ni(1-x)S  crystal structure, physical properties  
Ni(1-x)S  crystal structure, chemical bond, general characterization  
NiS2  crystal structure, physical properties  

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NiS2  crystal structure, chemical bond, general characterization  
Ni-Sb  
NiSb2  physical properties  
NiSb2  crystallographic data of transition-element dipnictides with octahedrally coordinated cations: space group, lattice parameters, density  
NiSb2  interatomic distances in marcasite- and loellingite-type transition element dipnictides  
O -Pd  
PdO  crystal structure, lattice parameters, thermal expansion  
PdO  energy gaps  
PdO  enthalpy, entropy, dissociation pressure  
PdO  magnetic properties  
PdO  optical properties, dielectric constant  
PdO  transport properties  
O -Re-V  
Re(x)V(1-x)O2  conductivity  
O -Sm  
Sm2O3  crystal structure, physical properties  
O -Ta  
Ta2O5  crystal structure and related parameters of H-Ta2O5  
Ta2O5  crystal structure and related parameters of L-Ta2O5  
Ta2O5  energy gaps  
Ta2O5  peaks in optical spectra  
Ta2O5  refractive index, dielectric constants  
Ta2O5  transport properties and non-stoichiometry  
O -Tb  
Tb2O3  crystal structure, physical properties  

O -Ti 
Ti(n)O(2n-1) (n>=3) crystal structure of high-temperature phase (T > T(tr)) of Ti3O5 Ti(n)O(2n-1) (n>=3) crystal structure of low-temperature phase (T < T(tr)) of Ti3O5 Ti(n)O(2n-1) (n>=3) crystal structure of Ti4O7 Ti(n)O(2n-1) (n>=3) crystal structure of Ti5O9 Ti(n)O(2n-1) (n>=3) crystal structure of Ti6O11, Ti7O13, Ti8O15, Ti9O17 Ti(n)O(2n-1) (n>=3) EPR spectra and defects in Ti3O5, Ti4O7 Ti(n)O(2n-1) (n>=3) magnetic properties Ti(n)O(2n-1) (n>=3) optical properties Ti(n)O(2n-1) (n>=3) physical properties of V-doped Ti4O7 Ti(n)O(2n-1) (n>=3) transport properties 
Ti(x)O(y)  general characterization  
Ti2O3  band structure, energy gap  
Ti2O3  crystal structure, lattice parameters, density  
Ti2O3  dielectric constants  
Ti2O3  elastic moduli, Debye temperature  

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Ti2O3 magnetic properties Ti2O3 optical spectra Ti2O3 properties of doped Ti2O3 Ti2O3 transport properties Ti2O3 wavenumbers of lattice modes Ti2O3 character of outer d-electrons: bandwidth, electrostatic correlation energies, crystallographic phase changes and semiconductor-metal transitions TiO2 absorption spectra, energy-loss spectra in rutile TiO2 band structure, band structure energies in rutile TiO2 crystal structure, lattice parameters and related parameters of anatase TiO2 crystal structure, lattice parameters and related parameters of brookite TiO2 crystal structure, lattice parameters and related parameters of rutile TiO2 defects in non-stoichiometric TiO(2-x) (rutile) TiO2 dielectric constants in rutile TiO2 elastic moduli, Debye temperature in rutile TiO2 energy gap, further interband transitions in rutile TiO2 ESR parameters of native defects in pure n-type TiO(2-x) (rutile) TiO2 exciton binding energy in rutile TiO2 native defects in pure n-type TiO(2-x) (rutile) TiO2 paraelectric Curie temperature in rutile TiO2 physical properties of anatase TiO2 point defect thermodynamics in pure n-type TiO(2-x) (rutile) TiO2 properties of impurity-doped rutile TiO2 properties of vibrational and Raman modes in rutile TiO2 thermodynamic parameters of phase transformation TiO2 conductivity and defect distribution in non-stoichiometric TiO(2-x) TiO2 electron mobility in non-stoichiometric TiO(2-x) TiO2 resistivity vs. 1/T in non-stoichiometric TiO(2-x) TiO2 transport properties in stoichiometric TiO2 (rutile) TiO2 character of outer d-electrons: bandwidth, electrostatic correlation energies, crystallographic phase changes and semiconductor-metal transitions Ti4O7 character of outer d-electrons: bandwidth, electrostatic correlation energies, crystallographic phase changes and semiconductor-metal transitions 
O -Ti-V  
Ti(x)V(1-x)O2  conductivity  
O -Tm  
Tm2O3  crystal structure, physical properties  


O -V 
V(n)O(2n+1) (n>=3) crystal structure of V3O7 V(n)O(2n+1) (n>=3) crystal structure of V4O9 V(n)O(2n+1) (n>=3) crystal structure of V6O13 V(n)O(2n+1) (n>=3) physical properties V(n)O(2n-1) (n>=3) crystal structure of V3O5 V(n)O(2n-1) (n>=3) crystal structure of V4O7 
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V(n)O(2n-1) (n>=3) crystal structure of V5O9 V(n)O(2n-1) (n>=3) crystal structure of V6O11, V7O13, V8O15, V9O17 V(n)O(2n-1) (n>=3) electronic and lattice properties, optical and magnetic data V(n)O(2n-1) (n>=3) thermal properties at T(tr) V(n)O(2n-1) (n>=3) transport properties V2O3 anomalies of transformation heat in Cr and Al doped material V2O3 characteristic peak energies in optical spectra V2O3 crystal structure, lattice parameters of pure material, low-temperature phase V2O3 crystal structure, lattice parameters of pure material, room-temperature phase V2O(3+x) magnetic phase diagram V2O3 electronic properties V2O3 interatomic distances and angles of pure material, room-temperature phase V2O3 interatomic distances in pure material, low-temperature phase V2O3 lattice parameters of Cr doped V2O3 V2O(3+x) lattice parameters of Cr doped V2O3 V2O3 magnetic properties V2O(3+x) magnetic susceptibility, magnetic phase diagram V2O3 optical properties V2O3 phase transition data of pure material V2O3 phonon wavenumbers, elastic moduli, Debye temperature V2O3 properties of Cr and Al doped material (extended Cr- and Al-data) V2O3 properties of Cr and Al doped material (interatomic distances and angles) V2O3 transport properties, high-temperature phase, T > T(tr) V2O3 transport properties, low-temperature phase, T < T(tr) V2O(3+x) transport properties, low-temperature phase, T < T(tr): resistivity V2O3 character of outer d-electrons: bandwidth, electrostatic correlation energies, crystallographic phase changes and semiconductor-metal transitions V2O5 band structure (cluster calculations and data) V2O5 crystal structure, lattice parameters, density V2O5 dielectric constants V2O5 energy gap V2O5 interatomic distances and angles, thermal expansion V2O5 optical properties V2O5 phonon wavenumbers V2O5 transport properties for doped material V2O(5-x) resistivity V2O5 transport properties, high temperature range V2O5 transport properties, intermediate temperature range V2O5 transport properties, low temperature range V2O5 character of outer d-electrons: bandwidth, electrostatic correlation energies, crystallographic phase changes and semiconductor-metal transitions VO character of outer d-electrons: bandwidth, electrostatic correlation energies, crystallographic phase changes and semiconductor-metal transitions VO2 coefficient of linear thermal expansion 
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VO2, VO(2-x)  crystal structure, lattice parameters, high temperature phase  
VO2  crystal structure, low temperature phase  
VO2  effect of dopant ions on crystal structure  
VO2  effective electron masses  
VO2  electronic properties  
VO2  Hall mobility  
VO2  magnetic properties  
VO2  optical properties, dielectric constants  
VO2, VO(2-x)  phase transition data  
VO2  phonon wavenumbers, Debye temperature, heat capacity  
VO2  plasmon data  
VO2, VO(2-x)  resistivity, conductivity, photoconductivity  
VO2, VO(2-x)  Seebeck coefficient  
VO2  thermal conductivity  
VO2  transport in doped material  
VO2  character of outer d-electrons: bandwidth, electrostatic correlation energies, crystallographic phase changes and semiconductor-metal transitions  
V -W  
W(x)V2O5  refractive index  
W(x)V2O5  Seebeck coefficient, conductivity  
O -V -W  
W(x)V(1-x)O2  conductivity, thermopower  
O -W  
W(x)O(y)  general characterization  
WO3  band structure, energy gap  
WO3  crystal structure, general remarks  
WO3  defects  
WO3  magnetic properties  
WO3  optical properties, dielectric constants  
WO3  phonon wavenumbers, Debye temperature  
WO3  structural and related data of alpha-WO3  
WO3  structural and related data of beta-WO3  
WO3  structural and related data of gamma-WO3  
WO3  structural and related data of orthorhombic WO3  
WO3  structural data of tetragonal WO3  
WO3  transport properties, general  
WO3  transport properties, monoclinic phase  
WO3  transport properties, reduced WO3  
WO3  transport properties, triclinic phase  
O -Yb  
Yb2O3  crystal structure, physical properties  

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Os-P  
OsP2 OsP2 OsP2 OsP4 OsP4 OsP4  physical properties crystallographic data of transition-element dipnictides with octahedrally coordinated cations: space group, lattice parameters, density interatomic distances in marcasite- and loellingite-type transition element dipnictides physical properties crystal structure, chemical bond of transition metal tetraphosphides crystallographic data for the transition-element tetraphosphides  

Os-P -S OsPS OsPS  physical properties crystallographic data for the arsenopyrite-type compounds: lattice parameters, space group, density  
Os-P -Se  
OsPSe  physical properties  
OsPSe  crystallographic data for the arsenopyrite-type compounds: lattice parameters, space group, density  
Os-S  
OsS2  crystal structure, physical properties  
OsS2  crystal structure, chemical bond, general characterization  

Os-S -Sb  
OsSbS  physical properties  
OsSbS  crystallographic data for the arsenopyrite-type compounds: lattice parameters, space group, density  
OsSb2  physical properties  
OsSb2  crystallographic data of transition-element dipnictides with octahedrally coordinated cations: space group, lattice parameters, density  
OsSb2  interatomic distances in marcasite- and loellingite-type transition element dipnictides  

Os-Sb-Se OsSbSe OsSbSe  physical properties crystallographic data for the arsenopyrite-type compounds: lattice parameters, space group, density  
Os-Sb-Te  
OsSb(2-x)Te(x)  physical properties  
OsSbTe  physical properties  
OsSbTe  crystallographic data for the arsenopyrite-type compounds: lattice parameters, space group, density  
Os-Se  
OsSe2  crystal structure, physical properties  

Os-Si  
Os2Si3  crystal structure, chemical bond of Os(n)Si(2n-m) compounds  
Os2Si3  space group, lattice parameters, density (room temperature modification)  
OsSi2  coordination distances of the atoms in the orthorhombic phase  
OsSi2  crystal structures of OsSi2 and other TSi2 phases  
OsSi2  physical properties  
OsSi2  space group, lattice parameters  
Os-Te  
OsTe2  crystal structure, physical properties  

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P -Pd  
PdP2  physical properties  
PdP2  crystal structure, chemical bond of transition element dipnictides  
PdP2  crystallographic data for the PdP2-type compounds with square-planar cation coordination: lattice parameters  
PdP2  interatomic distances and bond angles for the PdP2-type compounds  
P Pd-S  
PdPS  crystal structure and related properties  
PdPS  physical properties  
PdPS  crystal structure, chemical bond  
P -Pd-S -Se  
PdPS(1-x)Se(x)  physical properties  
P -Pd-Se  
PdPSe  physical properties  
PdPSe  crystal structure, chemical bond  

P -Pt  
PtP2  physical properties  
PtP2  crystallographic data of transition-element dipnictides with octahedrally coordinated cations: space group, lattice parameters, density  
PtP2  interatomic distances in pyrite- and pararammelsbergite-type transition element dipnictides  
P -Re  
ReP4  physical properties  
ReP4  crystal structure, chemical bond of transition metal tetraphosphides  
ReP4  crystallographic data for the transition-element tetraphosphides  
ReP4  interatomic distances in transition element tetraphosphides  

P -Rh  
RhP2  physical properties  
RhP2  crystallographic data of transition-element dipnictides with octahedrally coordinated cations: space group, lattice parameters, density  
RhP2  interatomic distances for binary arsenopyrite-type phases of transition element dipnictides  
RhP3  crystallographic data for semiconducting skutterudite-type compounds TX3: lattice parameters, space group, atomic positions, density  
RhP3  physical data for skutterudite-type semiconductors: energy gap, resistivity, electrical conductivity, thermoelectric power, mass susceptibility  
P -Rh-S   
RhPS  crystallographic and physical data for pyrite-type derivatives: crystal structure, lattice parameters, energy gap, Seebeck coefficient  
P -Rh-Se  
RhPSe  crystallographic and physical data for pyrite-type derivatives: crystal structure, lattice parameters, energy gap, Seebeck coefficient  
P -Ru  
RuP2  physical properties  
RuP2  crystallographic data of transition-element dipnictides with octahedrally coordinated cations: space group, lattice parameters, density  
RuP2  interatomic distances in marcasite- and loellingite-type transition element dipnictides  
RuP4  physical properties  
RuP4  crystal structure, chemical bond of transition metal tetraphosphides  
RuP4  crystallographic data for the transition-element tetraphosphides  
RuP4  interatomic distances in transition element tetraphosphides  

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P -Ru-S   
RuPS  physical properties  
RuPS  crystallographic data for the arsenopyrite-type compounds: lattice parameters, space group, density  
P -Ru-Se  
RuPSe  physical properties  
RuPSe  crystallographic data for the arsenopyrite-type compounds: lattice parameters, space group, density  
P -Ru-Th  
ThRu4P12  crystal structure, chemical bond of transition element tripnictides  
P -Sm  
SmP  crystal structure, physical properties  
P -Sm  
P -Tc  
TcP4  crystallographic data for the transition-element tetraphosphides  
TcP4  interatomic distances in transition element tetraphosphides  
P -Y  
YP  crystal structure, physical properties  
Pd-S  
PdS  crystal structure, physical properties  
PdS  crystal structure, chemical bond, general characterization  
PdS2  crystal structure, physical properties  
PdS2  crystal structure, chemical bond, general characterization  

Pd-Sb  
PdSb2  crystallographic data of transition-element dipnictides with octahedrally coordinated cations: space group, lattice parameters, density  
PdSb2  interatomic distances in pyrite- and pararammelsbergite-type transition element dipnictides  
Pd-Se  
PdSe  crystal structure, physical properties  
PdSe  crystal structure, chemical bond, general characterization  
PdSe2  crystal structure, physical properties  
PdSe2  crystal structure, chemical bond, general characterization  
Pr-S  
Pr2S3  crystal structure, physical properties  
PrS2  crystal structure, physical properties  
Pr-Se  
Pr2Se3  crystal structure, physical properties  
Pr-Te  
Pr2Te3  crystal structure, physical properties  
Pt-S  
Pt(1-x)S2  crystal structure, physical properties  
Pt(1-x)S2  crystal structure, chemical bond, general characterization  
PtS  crystal structure, physical properties  
PtS  crystal structure, chemical bond, general characterization  

Pt-Sb  
PtSb2  doping, metal substitution  
PtSb2  electronic properties  
PtSb2  lattice properties  
PtSb2  magnetic properties  
PtSb2  optical properties, dielectric constant  
PtSb2  thermal conductivity  
PtSb2  transport properties  
PtSb2  crystallographic data of transition-element dipnictides with octahedrally coordinated cations: space group, lattice parameters, density  
PtSb2  interatomic distances in pyrite- and pararammelsbergite-type transition element dipnictides  
Pt-Se  
PtSe  crystal structure, chemical bond, general characterization  
PtSe2  crystal structure, physical properties  
PtSe2  crystal structure, chemical bond, general characterization  
Rh-Sb  
RhSb2  crystal structure, physical properties  
Re-S  
ReS  general characterization, crystal structure  
ReS2  crystal structure, physical properties  
Re-Se  
ReSe  general characterization, crystal structure  
ReSe  general characterization, crystal structure  
ReSe2  crystal structure, physical properties  
Re-Si  
ReSi2  crystal structures of ReSi2 and other TSi2 phases  
ReSi2  crystallographic data  
ReSi2  physical properties  
Re-Si-Ti  
Re(1-x)Ti(x)Si2  physical properties  
Re-Te  
ReTe2  crystal structure, physical properties  
Rh-S  
Rh2/3S2  crystal structure, physical properties  
Rh2S3  crystal structure, physical properties  
Rh2S3  crystal structure, chemical bond, general characterization  
RhS3  crystal structure, physical properties  



Rh-S -Sb 
RhSbS crystallographic and physical data for pyrite-type derivatives: crystal structure, lattice parameters, energy gap, Seebeck coefficient RhSb2 crystal structure, chemical bond of transition element dipnictides RhSb2 crystallographic data of transition-element dipnictides with octahedrally coordinated cations: space group, lattice parameters, density RhSb2 interatomic distances for binary arsenopyrite-type phases of transition element dipnictides 
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RhSb3 RhSb3 RhSb3  crystal structure, chemical bond of transition element tripnictides crystallographic data for semiconducting skutterudite-type compounds TX3: lattice parameters, space group, atomic positions, density physical data for skutterudite-type semiconductors: energy gap, resistivity, electrical conductivity, thermoelectric power, mass susceptibility  

Rh-Sb-Se RhSbSe  crystallographic and physical data for pyrite-type derivatives: crystal structure, lattice parameters, energy gap, Seebeck coefficient  
Rh-Sb-Te  
RhSbTe  crystallographic and physical data for pyrite-type derivatives: crystal structure, lattice parameters, energy gap, Seebeck coefficient  
Rh-Se  
Rh2Se3  crystal structure, chemical bond, general characterization  
RhSe(2-x)  crystal structure, chemical bond, general characterization  
RhSe2  crystal structure, physical properties  
RhSe3  crystal structure, physical properties  
Ru-S  
RuS2  crystal structure, physical properties  
RuS2  crystal structure, chemical bond, general characterization  

Ru-S -Sb  
RuSbS  physical properties  
RuSbS  crystallographic data for the arsenopyrite-type compounds: lattice parameters, space group, density  
RuSb2  physical properties  
RuSb2  crystallographic data of transition-element dipnictides with octahedrally coordinated cations: space group, lattice parameters, density  
RuSb2  interatomic distances in marcasite- and loellingite-type transition element dipnictides  

Ru-Sb-Se RuSbSe RuSbSe  physical properties crystallographic data for the arsenopyrite-type compounds: lattice parameters, space group, density  
Ru-Sb-Te  
RuSbTe  physical properties  
RuSbTe  crystallographic data for the arsenopyrite-type compounds: lattice parameters, space group, density  
Ru-Se  
RuSe2  crystal structure, physical properties  

Ru-Si  
Ru2Si3  crystal structure, chemical bond of Ru(n)Si(2n-m) compounds  
Ru2Si3  physical properties  
Ru2Si3  space group, lattice parameters, density (room temperature modification)  
Ru-Sn  
Ru2Sn3  crystal structure, chemical bond of Ru(n)Sn(2n-m) compounds  
Ru2Sn3  physical properties  
Ru2Sn3  space group, lattice parameters  
Ru-Te  
RuTe2  crystal structure, physical properties  
Se-Sm  
SmS(1-x)Se(x)  crystal structure, physical properties  

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S -Sm Sm2S3 Sm3S4 SmS crystal structure, physical properties crystal structure, physical properties crystal structure, physical properties S -Ta TaS2 TaS2 TaS3 crystal structure, physical properties crystal structure, chemical bond, general characterization crystal structure, physical properties S -Tb Tb2S3 crystal structure, physical properties S -Tc TcS general characterization, crystal structure TcS2 crystal structure, physical properties S -Ti Ti(1+x)S2 crystal structure, physical properties TiS(3-x) crystal structure, physical properties TiS2 crystal structure, chemical bond, general characterization S -Tm Tm2S3 crystal structure S -V VS4 crystal structure, chemical bond, general characterization S -W WS2 WS2  crystal structure, physical properties crystal structure, chemical bond, general characterization  
S -Yb Yb2S3 YbS  crystal structure, physical properties crystal structure, physical properties  
S -Zr Zr2S3 Zr2S3 ZrS(3-x) ZrS2 ZrS2  crystal structure, physical properties crystal structure, chemical bond, general characterization crystal structure, physical properties crystal structure, physical properties crystal structure, chemical bond, general characterization  

Se-Ti  
TiSe2  crystal structure, chemical bond, general characterization, band structure  
Se-Sm  
Sm2Se3  crystal structure, physical properties  
Sm3Se4  crystal structure, physical properties  
SmSe  crystal structure, physical properties  
Se-Ta TaSe2  crystal structure, chemical bond, general characterization  

Se-Tc  
TcSe  general characterization, crystal structure  
TcSe2  crystal structure, physical properties  
Sm-Te  
SmTe  crystal structure, physical properties  
Se-Te-Tm  
TmSe(1-x)Te(x)  crystal structure, physical properties  
Se-Ti  
Ti(1+x)Se2  crystal structure, physical properties  
Se-Tm  
Tm2Se3  crystal structure, physical properties  
Se-W   
WSe2  crystal structure, physical properties  

Se-Yb YbSe  crystal structure, physical properties  
Se-Zr  
Zr(1+x)Se2  crystal structure, physical properties  
Zr2Se3  crystal structure, physical properties  
ZrSe3  crystal structure, physical properties  
ZrSe3  crystal structure, chemical bond, general characterization  
Sm-Te  
Sm3Te4  crystal structure  
Ta Ta  heat capacity of compounds with group Vb elements  

Tc-Te TcTe TcTe2  general characterization, crystal structure crystal structure, physical properties  
Te-Ti  
TiTe2  crystal structure, chemical bond, general characterization, band structure  
Te-Tm  
Tm2Te3  crystal structure  
TmTe  crystal structure, physical properties  
Te-Yb  
YbTe  crystal structure, physical properties  
V V  heat capacity of compounds with group Vb elements  


Se-W  
WSe2 crystal structure, chemical bond, general characterization 

Te-W 
WTe2 crystal structure, physical properties 



